N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C18H18N2O4S/c1-4-7-23-13-6-5-12-8-14(17(22)24-15(12)9-13)16(21)20-18-19-10(2)11(3)25-18/h5-6,8-9H,4,7H2,1-3H3,(H,19,20,21)