4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[methyl(thiophen-3-ylmethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[methyl(3-thienylmethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[methyl(3-thiophenylmethyl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[methyl(thiophen-3-ylmethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[methyl(3-thenyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CN(CC1=CSC=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H19N3O3S/c1-19(8-12-6-7-24-11-12)10-16(21)20-9-15(17(18)22)23-14-5-3-2-4-13(14)20/h2-7,11,15H,8-10H2,1H3,(H2,18,22)