4-methyl-5-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[4-(4-methyl-2-thiazolyl)phenoxy]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[4-(4-methylthiazol-2-yl)phenoxy]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NC(=CS4)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C4=NC(=CS4)C

InChI

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