(5Z)-5-(3-azanyl-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-azanylidene-N-ethyl-N-(phenylmethyl)-1,3-thiazolidin-3-amine hydrochloride

Systemtic Name: (5Z)-5-(3-azanyl-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-azanylidene-N-ethyl-N-(phenylmethyl)-1,3-thiazolidin-3-amine hydrochloride Openeye Name: (5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-N-benzyl-N-ethyl-4-imino-thiazolidin-3-amine hydrochloride CAS Name: (5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenyl-1-isoindolylidene)-N-ethyl-4-imino-N-(phenylmethyl)-3-thiazolidinamine hydrochloride IUPAC Name: (5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenylisoindol-1-ylidene)-N-benzyl-N-ethyl-4-imino-1,3-thiazolidin-3-amine hydrochloride Traditional Name: [(5Z)-5-(3-amino-4-ethoxy-7-methyl-6-phenyl-isoindol-1-ylidene)-4-imino-thiazolidin-3-yl]-benzyl-ethyl-amine hydrochloride Formula: C29H32ClN5OS MolecularWeight: 534.11528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)N2CSC(=C3C4=C(C(=CC(=C4C(=N3)N)OCC)C5=CC=CC=C5)C)C2=N.Cl

Isomeric SMILES

CCN(CC1=CC=CC=C1)N2CS/C(=C\3/C4=C(C(=CC(=C4C(=N3)N)OCC)C5=CC=CC=C5)C)/C2=N.Cl

InChI

InChI=1S/C29H31N5OS.ClH/c1-4-33(17-20-12-8-6-9-13-20)34-18-36-27(29(34)31)26-24-19(3)22(21-14-10-7-11-15-21)16-23(35-5-2)25(24)28(30)32-26;/h6-16,31H,4-5,17-18H2,1-3H3,(H2,30,32);1H/b27-26-,31-29?;