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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H22N4O3S/c1-13-11-19(13)22(30)25-18-9-5-16(6-10-18)21(29)27-23-26-20(12-31-23)15-3-7-17(8-4-15)24-14(2)28/h3-10,12-13,19H,11H2,1-2H3,(H,24,28)(H,25,30)(H,26,27,29)