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

Systemtic Name: 4-[2-[(2-methyl-1-thiophen-2-yl-propyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(2-methyl-1-thiophen-2-ylpropyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[2-methyl-1-(2-thienyl)propyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C)C(C1=CC=CS1)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

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