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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H19N3O3S/c1-27-17-10-6-13(7-11-17)18-12-28-21(23-18)24-20(26)15-4-8-16(9-5-15)22-19(25)14-2-3-14/h4-12,14H,2-3H2,1H3,(H,22,25)(H,23,24,26)