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

Systemtic Name: N-methyl-4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C22H21N3O3S/c1-14-7-9-15(10-8-14)22-24-16(13-29-22)11-20(26)25-12-19(21(27)23-2)28-18-6-4-3-5-17(18)25/h3-10,13,19H,11-12H2,1-2H3,(H,23,27)