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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[5-(4-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=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

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