(5E)-5-(3-azanyl-7-methyl-4,5,6-triphenyl-isoindol-1-ylidene)-2-(phenylmethyl)imino-1,3-thiazol-4-amine

Systemtic Name: (5E)-5-(3-azanyl-7-methyl-4,5,6-triphenyl-isoindol-1-ylidene)-2-(phenylmethyl)imino-1,3-thiazol-4-amine Openeye Name: (5E)-5-(3-amino-7-methyl-4,5,6-triphenyl-isoindol-1-ylidene)-2-benzylimino-thiazol-4-amine CAS Name: (5E)-5-(3-amino-7-methyl-4,5,6-triphenyl-1-isoindolylidene)-2-(phenylmethyl)imino-4-thiazolamine IUPAC Name: (5E)-5-(3-amino-7-methyl-4,5,6-triphenylisoindol-1-ylidene)-2-benzylimino-1,3-thiazol-4-amine Traditional Name: [(3E)-3-(4-amino-2-benzylimino-3-thiazolin-5-ylidene)-4-methyl-5,6,7-triphenyl-isoindol-1-yl]amine Formula: C37H29N5S MolecularWeight: 575.72466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=C3C(=NC(=NCC4=CC=CC=C4)S3)N)N=C2N)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=C(C(=C(C2=C1/C(=C\3/C(=NC(=NCC4=CC=CC=C4)S3)N)/N=C2N)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H29N5S/c1-23-28(25-16-8-3-9-17-25)30(26-18-10-4-11-19-26)31(27-20-12-5-13-21-27)32-29(23)33(41-35(32)38)34-36(39)42-37(43-34)40-22-24-14-6-2-7-15-24/h2-21H,22H2,1H3,(H2,38,41)(H2,39,40,42)/b34-33+