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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-13-19(14-7-11-18(28-2)12-8-14)24-22(29-13)25-21(27)16-5-9-17(10-6-16)23-20(26)15-3-4-15/h5-12,15H,3-4H2,1-2H3,(H,23,26)(H,24,25,27)