N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-3-carboxamide

Systemtic Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]furan-3-carboxamide Openeye Name: N-[3-oxo-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]furan-3-carboxamide CAS Name: N-[3-[[4-(4-methylphenyl)-2-thiazolyl]amino]-3-oxopropyl]-3-furancarboxamide IUPAC Name: N-[3-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-3-oxopropyl]furan-3-carboxamide Traditional Name: N-[3-keto-3-[[4-(p-tolyl)thiazol-2-yl]amino]propyl]-3-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=COC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=COC=C3

InChI

InChI=1S/C18H17N3O3S/c1-12-2-4-13(5-3-12)15-11-25-18(20-15)21-16(22)6-8-19-17(23)14-7-9-24-10-14/h2-5,7,9-11H,6,8H2,1H3,(H,19,23)(H,20,21,22)