3-chloranyl-4-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-yl-ethyl]benzamide Openeye Name: 3-chloro-4-methoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide CAS Name: 3-chloro-4-methoxy-N-[(2S)-2-(4-morpholinyl)-2-thiophen-2-ylethyl]benzamide IUPAC Name: 3-chloro-4-methoxy-N-[(2S)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide Traditional Name: 3-chloro-4-methoxy-N-[(2S)-2-morpholino-2-(2-thienyl)ethyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CS2)N3CCOCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC[C@@H](C2=CC=CS2)N3CCOCC3)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-23-16-5-4-13(11-14(16)19)18(22)20-12-15(17-3-2-10-25-17)21-6-8-24-9-7-21/h2-5,10-11,15H,6-9,12H2,1H3,(H,20,22)/t15-/m0/s1