4-methyl-5-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-1-oxoethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 4-methyl-5-[2-[(2-methyl-1,3-benzothiazol-6-yl)amino]acetyl]-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)CNC3=CC4=C(C=C3)N=C(S4)C

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC4=C(C=C3)N=C(S4)C

InChI

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