N-[3-(cyclopropylcarbonylamino)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(2-furanyl)-5-methyl-4-thiazolecarboxamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(furan-2-yl)-5-methyl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(2-furyl)-5-methyl-thiazole-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CO2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C19H17N3O3S/c1-11-16(22-19(26-11)15-6-3-9-25-15)18(24)21-14-5-2-4-13(10-14)20-17(23)12-7-8-12/h2-6,9-10,12H,7-8H2,1H3,(H,20,23)(H,21,24)