4-methoxy-N-(4-phenyl-2-phenylimino-3-prop-2-enyl-1,3-thiazol-5-yl)benzamide

Systemtic Name: 4-methoxy-N-(4-phenyl-2-phenylimino-3-prop-2-enyl-1,3-thiazol-5-yl)benzamide Openeye Name: N-(3-allyl-4-phenyl-2-phenylimino-thiazol-5-yl)-4-methoxy-benzamide CAS Name: 4-methoxy-N-(4-phenyl-2-phenylimino-3-prop-2-enyl-5-thiazolyl)benzamide IUPAC Name: 4-methoxy-N-(4-phenyl-2-phenylimino-3-prop-2-enyl-1,3-thiazol-5-yl)benzamide Traditional Name: N-(3-allyl-4-phenyl-2-phenylimino-4-thiazolin-5-yl)-4-methoxy-benzamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CC=C)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(N(C(=NC3=CC=CC=C3)S2)CC=C)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O2S/c1-3-18-29-23(19-10-6-4-7-11-19)25(32-26(29)27-21-12-8-5-9-13-21)28-24(30)20-14-16-22(31-2)17-15-20/h3-17H,1,18H2,2H3,(H,28,30)