N-(2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-9-methyl-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-9-methyl-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC3=C(S2)C4=C(C=CC=C4OC3)C

InChI

InChI=1S/C21H19NO3S/c1-12-7-8-16(24-3)15(9-12)22-21(23)18-10-14-11-25-17-6-4-5-13(2)19(17)20(14)26-18/h4-10H,11H2,1-3H3,(H,22,23)