8-ethoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-methyl-N-(4-methylthiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 8-ethoxy-N-methyl-N-(4-methyl-2-thiazolyl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 8-ethoxy-N-methyl-N-(4-methylthiazol-2-yl)-2H-chromene-3-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OCC(=C2)C(=O)N(C)C3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=CC2=C1OCC(=C2)C(=O)N(C)C3=NC(=CS3)C

InChI

InChI=1S/C17H18N2O3S/c1-4-21-14-7-5-6-12-8-13(9-22-15(12)14)16(20)19(3)17-18-11(2)10-23-17/h5-8,10H,4,9H2,1-3H3