N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-21(12-14-8-9-17(20)26-14)18(23)10-11-22-15-6-4-5-7-16(15)25-13(2)19(22)24/h4-9,13H,3,10-12H2,1-2H3