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

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-4-(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=C(C=C3)NC(=O)C4CC4)Cl

Isomeric SMILES

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

InChI

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