N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)COC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=NC3=C(S2)COC4=CC=CC=C43)OC

InChI

InChI=1S/C20H18N2O3S/c1-12-9-13(7-8-15(12)24-2)10-18(23)21-20-22-19-14-5-3-4-6-16(14)25-11-17(19)26-20/h3-9H,10-11H2,1-2H3,(H,21,22,23)