N-(1-phenylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(1-phenylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(1-phenylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(1-phenylethyl)-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(1-phenylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-(1-phenylethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C20H17NO2S MolecularWeight: 335.41948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO2S/c1-13(14-7-3-2-4-8-14)21-20(22)18-11-15-12-23-17-10-6-5-9-16(17)19(15)24-18/h2-11,13H,12H2,1H3,(H,21,22)