3-chloranyl-N-[1-(methylamino)-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[1-(methylamino)-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-4-isopropoxy-N-[2-(methylamino)-2-oxo-1-(2-thienylmethyl)ethyl]benzamide CAS Name: 3-chloro-N-[1-(methylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[1-(methylamino)-1-oxo-3-thiophen-2-ylpropan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-4-isopropoxy-N-[2-keto-2-(methylamino)-1-(2-thenyl)ethyl]benzamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CS2)C(=O)NC)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CS2)C(=O)NC)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-11(2)24-16-7-6-12(9-14(16)19)17(22)21-15(18(23)20-3)10-13-5-4-8-25-13/h4-9,11,15H,10H2,1-3H3,(H,20,23)(H,21,22)