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

Systemtic Name: N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(3-methyl-2-thienyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(3-methyl-2-thiophenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(3-methylthiophen-2-yl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[(3-methyl-2-thienyl)methyl]propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-12-7-9-23-15(12)10-18-16(20)6-8-19-13-4-2-3-5-14(13)22-11-17(19)21/h2-5,7,9H,6,8,10-11H2,1H3,(H,18,20)