4-(2,5-dimethoxyphenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(2,5-dimethoxyphenyl)-2-(phenylmethyl)imino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-benzylimino-4-(2,5-dimethoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2,5-dimethoxyphenyl)-2-(phenylmethyl)imino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 2-benzylimino-4-(2,5-dimethoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-benzylimino-4-(2,5-dimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC3=CC=CC=C3)N2NC=C4C=CC=N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=NCC3=CC=CC=C3)N2N/C=C\4/C=CC=N4

InChI

InChI=1S/C23H22N4O2S/c1-28-19-10-11-22(29-2)20(13-19)21-16-30-23(25-14-17-7-4-3-5-8-17)27(21)26-15-18-9-6-12-24-18/h3-13,15-16,26H,14H2,1-2H3/b18-15-,25-23?