N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-phenoxyphenyl)imino-thiazol-4-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-phenoxyphenyl)imino-4-thiazolyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-phenoxyphenyl)imino-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[3-cyclopropyl-2-(4-phenoxyphenyl)imino-4-thiazolin-4-yl]acetamide Formula: C26H22BrN3O2S MolecularWeight: 520.44078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=CSC2=NC3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)Br

Isomeric SMILES

C1CC1N2C(=CSC2=NC3=CC=C(C=C3)OC4=CC=CC=C4)CC(=O)NC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H22BrN3O2S/c27-18-6-8-19(9-7-18)28-25(31)16-22-17-33-26(30(22)21-12-13-21)29-20-10-14-24(15-11-20)32-23-4-2-1-3-5-23/h1-11,14-15,17,21H,12-13,16H2,(H,28,31)