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

Systemtic Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)ethanamide hydrochloride Openeye Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-thiazol-4-yl)acetamide hydrochloride CAS Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-4-thiazolyl)acetamide hydrochloride IUPAC Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-1,3-thiazol-4-yl)acetamide hydrochloride Traditional Name: N-(4-bromophenyl)-2-(3-cyclopropyl-2-phenylimino-4-thiazolin-4-yl)acetamide hydrochloride Formula: C20H19BrClN3OS MolecularWeight: 464.80636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3OS.ClH/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);1H