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

Systemtic Name: 5-[2-[1,3-benzothiazol-2-yl(methyl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[1,3-benzothiazol-2-yl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[1,3-benzothiazol-2-yl(methyl)amino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[1,3-benzothiazol-2-yl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[1,3-benzothiazol-2-yl(methyl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CN(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H20N4O2S/c1-13-11-18(25)21-14-7-3-5-9-16(14)24(13)19(26)12-23(2)20-22-15-8-4-6-10-17(15)27-20/h3-10,13H,11-12H2,1-2H3,(H,21,25)