N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Formula: C21H18ClN3O2S MolecularWeight: 411.90452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O2S/c22-18-4-2-1-3-15(18)11-17-12-23-21(28-17)25-20(27)14-7-9-16(10-8-14)24-19(26)13-5-6-13/h1-4,7-10,12-13H,5-6,11H2,(H,24,26)(H,23,25,27)