N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide

Systemtic Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzoxazine-7-carboxamide Openeye Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide CAS Name: N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide IUPAC Name: N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzoxazine-7-carboxamide Traditional Name: N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-keto-4H-1,4-benzoxazine-7-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)CO4

InChI

InChI=1S/C20H17N3O3S/c1-11-3-4-12(2)14(7-11)16-10-27-20(22-16)23-19(25)13-5-6-15-17(8-13)26-9-18(24)21-15/h3-8,10H,9H2,1-2H3,(H,21,24)(H,22,23,25)