N-(3-phenethyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide

Systemtic Name: N-(3-phenethyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide Openeye Name: N-(3-phenethyl-4-phenyl-2-phenylimino-thiazol-5-yl)benzamide CAS Name: N-(3-phenethyl-4-phenyl-2-phenylimino-5-thiazolyl)benzamide IUPAC Name: N-(3-phenethyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide Traditional Name: N-(3-phenethyl-4-phenyl-2-phenylimino-4-thiazolin-5-yl)benzamide Formula: C30H25N3OS MolecularWeight: 475.604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=C(SC2=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=C(SC2=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3OS/c34-28(25-17-9-3-10-18-25)32-29-27(24-15-7-2-8-16-24)33(22-21-23-13-5-1-6-14-23)30(35-29)31-26-19-11-4-12-20-26/h1-20H,21-22H2,(H,32,34)