N-(3-methylphenyl)-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[4-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(m-tolyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: N-(3-methylphenyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[4-(3-oxo-4H-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(3-keto-4H-1,4-benzoxazin-6-yl)thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=CS2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H17N3O3S/c1-12-3-2-4-14(7-12)21-18(24)9-20-23-16(11-27-20)13-5-6-17-15(8-13)22-19(25)10-26-17/h2-8,11H,9-10H2,1H3,(H,21,24)(H,22,25)