N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(2-thienyl)ethyl]-5-methoxy-3-methyl-coumarilamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NCC(C3=CC=CS3)N(C)C

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC[C@H](C3=CC=CS3)N(C)C

InChI

InChI=1S/C19H22N2O3S/c1-12-14-10-13(23-4)7-8-16(14)24-18(12)19(22)20-11-15(21(2)3)17-6-5-9-25-17/h5-10,15H,11H2,1-4H3,(H,20,22)/t15-/m1/s1