N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]-4-propoxy-benzamide Openeye Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzamide CAS Name: N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]-4-propoxybenzamide IUPAC Name: N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]-4-propoxybenzamide Traditional Name: N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]-4-propoxy-benzamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C20H26N2O3S/c1-2-11-25-17-7-5-16(6-8-17)20(23)21-15-18(19-4-3-14-26-19)22-9-12-24-13-10-22/h3-8,14,18H,2,9-13,15H2,1H3,(H,21,23)/t18-/m0/s1