3-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-[2-(3-bromophenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-[2-(3-bromophenyl)thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H18BrN3O2S MolecularWeight: 456.35552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CSC(=N3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrN3O2S/c22-15-5-1-4-14(9-15)21-25-18(12-28-21)11-19(26)23-17-6-2-3-13(10-17)20(27)24-16-7-8-16/h1-6,9-10,12,16H,7-8,11H2,(H,23,26)(H,24,27)