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

Systemtic Name: 6-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide Openeye Name: 6-ethoxy-N-(4-methylthiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide CAS Name: 6-ethoxy-N-(4-methyl-2-thiazolyl)-N-phenyl-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-ethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide Traditional Name: 6-ethoxy-N-(4-methylthiazol-2-yl)-N-phenyl-2H-chromene-3-carboxamide Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)OCC(=C2)C(=O)N(C3=CC=CC=C3)C4=NC(=CS4)C

InChI

InChI=1S/C22H20N2O3S/c1-3-26-19-9-10-20-16(12-19)11-17(13-27-20)21(25)24(18-7-5-4-6-8-18)22-23-15(2)14-28-22/h4-12,14H,3,13H2,1-2H3