4-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C21H18ClN3O3S/c1-12-18(29-20(24-12)13-6-5-7-14(22)10-13)21(27)25-11-17(19(26)23-2)28-16-9-4-3-8-15(16)25/h3-10,17H,11H2,1-2H3,(H,23,26)