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

Systemtic Name: 2-[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[2-[2-[(3-chlorophenyl)methyl]thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-[2-[(3-chlorophenyl)methyl]-4-thiazolyl]-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-[2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl]acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-[2-(3-chlorobenzyl)thiazol-4-yl]acetyl]amino]-N-cyclopropyl-benzamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c23-15-5-3-4-14(10-15)11-21-24-17(13-29-21)12-20(27)26-19-7-2-1-6-18(19)22(28)25-16-8-9-16/h1-7,10,13,16H,8-9,11-12H2,(H,25,28)(H,26,27)