4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-propan-2-ylphenyl)methyl]imidazol-4-yl]methyl]aniline

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-propan-2-ylphenyl)methyl]imidazol-4-yl]methyl]aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[[3-[(4-isopropylphenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-propan-2-ylphenyl)methyl]-4-imidazolyl]methyl]aniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-propan-2-ylphenyl)methyl]imidazol-4-yl]methyl]aniline Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-phenyl-phenyl]-[[3-(4-isopropylbenzyl)imidazol-4-yl]methyl]amine Formula: C33H30N4S MolecularWeight: 514.6831

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C=NC=C2CNC3=CC(=C(C=C3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN2C=NC=C2CNC3=CC(=C(C=C3)C4=NC5=CC=CC=C5S4)C6=CC=CC=C6

InChI

InChI=1S/C33H30N4S/c1-23(2)25-14-12-24(13-15-25)21-37-22-34-19-28(37)20-35-27-16-17-29(30(18-27)26-8-4-3-5-9-26)33-36-31-10-6-7-11-32(31)38-33/h3-19,22-23,35H,20-21H2,1-2H3