3-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-thiophen-2-yl-ethyl]-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-isopropoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(2-thienyl)ethyl]-4-isopropoxy-5-methoxy-benzamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NCC(C2=CC=CS2)N(C)C)OC

InChI

InChI=1S/C19H25ClN2O3S/c1-12(2)25-18-14(20)9-13(10-16(18)24-5)19(23)21-11-15(22(3)4)17-7-6-8-26-17/h6-10,12,15H,11H2,1-5H3,(H,21,23)