4-[8-chloranyl-4-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline

Systemtic Name: 4-[8-chloranyl-4-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Openeye Name: 4-[8-chloro-4-methyl-3-(4-methylthiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline CAS Name: 4-[8-chloro-4-methyl-3-(4-methyl-2-thiazolyl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline IUPAC Name: 4-[8-chloro-4-methyl-3-(4-methyl-1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Traditional Name: [4-[8-chloro-4-methyl-3-(4-methylthiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]phenyl]amine Formula: C20H19ClN4S MolecularWeight: 382.90966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NC(=CS3)C)C4=CC=C(C=C4)N

Isomeric SMILES

CC1CC2=C(C=C(C=C2)Cl)C(=NN1C3=NC(=CS3)C)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H19ClN4S/c1-12-11-26-20(23-12)25-13(2)9-15-3-6-16(21)10-18(15)19(24-25)14-4-7-17(22)8-5-14/h3-8,10-11,13H,9,22H2,1-2H3