N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-thiophen-3-yl-ethyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-(3-thiophenyl)ethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-thiophen-3-ylethyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-(3-thienyl)ethyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCN1C(=O)COC2=CC=CC=C21)C3=CSC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCN1C(=O)COC2=CC=CC=C21)C3=CSC=C3

InChI

InChI=1S/C19H23N3O3S/c1-21(2)16(14-8-10-26-13-14)11-20-18(23)7-9-22-15-5-3-4-6-17(15)25-12-19(22)24/h3-6,8,10,13,16H,7,9,11-12H2,1-2H3,(H,20,23)