(5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one CAS Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-4-thiazolidinone IUPAC Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-2-(4-bromophenyl)imino-5-(3-ethyl-5-methoxy-1,3-benzothiazol-2-ylidene)-3-phenethyl-thiazolidin-4-one Formula: C27H24BrN3O2S2 MolecularWeight: 566.53236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)SC1=C3C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CCC5=CC=CC=C5

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)S/C1=C\3/C(=O)N(C(=NC4=CC=C(C=C4)Br)S3)CCC5=CC=CC=C5

InChI

InChI=1S/C27H24BrN3O2S2/c1-3-30-22-17-21(33-2)13-14-23(22)34-26(30)24-25(32)31(16-15-18-7-5-4-6-8-18)27(35-24)29-20-11-9-19(28)10-12-20/h4-14,17H,3,15-16H2,1-2H3/b26-24-,29-27?