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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C17H17N3O3S/c1-10-16(22)20(13-4-2-3-5-14(13)23-10)8-15(21)19-17-18-12(9-24-17)11-6-7-11/h2-5,9-11H,6-8H2,1H3,(H,18,19,21)