2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C18H16N4O3S/c1-11-17(24)22(14-6-2-3-7-15(14)25-11)9-16(23)21-18-20-13(10-26-18)12-5-4-8-19-12/h2-8,10-11,19H,9H2,1H3,(H,20,21,23)