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

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-propan-2-ylphenyl)methyl]benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-isopropylphenyl)methyl]benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-propan-2-ylphenyl)methyl]benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-[(4-propan-2-ylphenyl)methyl]benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)phenyl]-N-(4-isopropylbenzyl)benzamide Formula: C30H26N2OS MolecularWeight: 462.60524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2OS/c1-21(2)23-14-12-22(13-15-23)20-32(30(33)25-8-4-3-5-9-25)26-18-16-24(17-19-26)29-31-27-10-6-7-11-28(27)34-29/h3-19,21H,20H2,1-2H3