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

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-13-12-19(13)22(28)24-17-8-4-16(5-9-17)21(27)26-23-25-20(14(2)30-23)15-6-10-18(29-3)11-7-15/h4-11,13,19H,12H2,1-3H3,(H,24,28)(H,25,26,27)