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

Systemtic Name: 4-[8-methoxy-4-methyl-3-(1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Openeye Name: 4-(8-methoxy-4-methyl-3-thiazol-2-yl-4,5-dihydro-2,3-benzodiazepin-1-yl)aniline CAS Name: 4-[8-methoxy-4-methyl-3-(2-thiazolyl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline IUPAC Name: 4-[8-methoxy-4-methyl-3-(1,3-thiazol-2-yl)-4,5-dihydro-2,3-benzodiazepin-1-yl]aniline Traditional Name: [4-(8-methoxy-4-methyl-3-thiazol-2-yl-4,5-dihydro-2,3-benzodiazepin-1-yl)phenyl]amine Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4OS/c1-13-11-15-5-8-17(25-2)12-18(15)19(14-3-6-16(21)7-4-14)23-24(13)20-22-9-10-26-20/h3-10,12-13H,11,21H2,1-2H3