N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-thiazol-4-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-4-thiazolyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-4-thiazolin-4-yl)acetamide Formula: C20H18BrN3OS MolecularWeight: 428.34542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CSC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1CC1N2C(=CSC2=NC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3OS/c21-14-6-8-16(9-7-14)22-19(25)12-18-13-26-20(24(18)17-10-11-17)23-15-4-2-1-3-5-15/h1-9,13,17H,10-12H2,(H,22,25)