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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(cyclopropanecarbonylamino)benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H20N4O3S/c1-13(27)23-17-8-4-14(5-9-17)19-12-30-22(25-19)26-21(29)16-6-10-18(11-7-16)24-20(28)15-2-3-15/h4-12,15H,2-3H2,1H3,(H,23,27)(H,24,28)(H,25,26,29)