N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-methyl-N-(4-methylthiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-methyl-N-(4-methyl-2-thiazolyl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-N-(4-methylthiazol-2-yl)propionamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)N(C)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C16H17N3O3S/c1-11-10-23-16(17-11)18(2)14(20)7-8-19-12-5-3-4-6-13(12)22-9-15(19)21/h3-6,10H,7-9H2,1-2H3