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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-3-(cyclopropanecarbonylamino)benzamide Formula: C22H20ClN3O2S MolecularWeight: 425.9311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4)Cl

InChI

InChI=1S/C22H20ClN3O2S/c1-13-5-6-14(10-19(13)23)9-18-12-24-22(29-18)26-21(28)16-3-2-4-17(11-16)25-20(27)15-7-8-15/h2-6,10-12,15H,7-9H2,1H3,(H,25,27)(H,24,26,28)