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

Systemtic Name: 4-[8-chloranyl-4-methyl-3-(1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Openeye Name: 4-(8-chloro-4-methyl-3-thiazol-2-yl-4,5-dihydro-2,3-benzodiazepin-1-yl)aniline CAS Name: 4-[8-chloro-4-methyl-3-(2-thiazolyl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline IUPAC Name: 4-[8-chloro-4-methyl-3-(1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Traditional Name: [4-(8-chloro-4-methyl-3-thiazol-2-yl-4,5-dihydro-2,3-benzodiazepin-1-yl)phenyl]amine Formula: C19H17ClN4S MolecularWeight: 368.88308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4S/c1-12-10-14-2-5-15(20)11-17(14)18(13-3-6-16(21)7-4-13)23-24(12)19-22-8-9-25-19/h2-9,11-12H,10,21H2,1H3