N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C)Cl

InChI

InChI=1S/C22H20ClN3O3S/c1-13-7-8-15(10-17(13)23)9-16-11-24-22(30-16)25-21(28)20-12-26(14(2)27)18-5-3-4-6-19(18)29-20/h3-8,10-11,20H,9,12H2,1-2H3,(H,24,25,28)