N-(2-methoxyethyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: N-(2-methoxyethyl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2-methoxyethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-(2-methoxyethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2-methoxyethyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-methoxyethyl)-N-(2-thenyl)propionamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CCOC)CC3=CC=CS3

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N(CCOC)CC3=CC=CS3

InChI

InChI=1S/C20H24N2O4S/c1-15-20(24)22(17-7-3-4-8-18(17)26-15)10-9-19(23)21(11-12-25-2)14-16-6-5-13-27-16/h3-8,13,15H,9-12,14H2,1-2H3