N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenyl-propan-2-ylidene]amino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-2-(2-thienyl)acetamide CAS Name: N-[(Z)-[(1S)-1-(4-morpholinyl)-1-phenylpropan-2-ylidene]amino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(Z)-[(1S)-1-morpholin-4-yl-1-phenylpropan-2-ylidene]amino]-2-thiophen-2-ylacetamide Traditional Name: N-[(Z)-[(2S)-1-methyl-2-morpholino-2-phenyl-ethylidene]amino]-2-(2-thienyl)acetamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C(C2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=CS1)/[C@H](C2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C19H23N3O2S/c1-15(20-21-18(23)14-17-8-5-13-25-17)19(16-6-3-2-4-7-16)22-9-11-24-12-10-22/h2-8,13,19H,9-12,14H2,1H3,(H,21,23)/b20-15-/t19-/m1/s1