N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-4-propan-2-yl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethanoylphenyl)-4-propan-2-yl-benzamide Openeye Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-isopropyl-benzamide CAS Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: N-(4-acetylphenyl)-N-(1,3-benzothiazol-2-yl)-4-isopropyl-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)C(=O)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N2O2S/c1-16(2)18-8-10-20(11-9-18)24(29)27(21-14-12-19(13-15-21)17(3)28)25-26-22-6-4-5-7-23(22)30-25/h4-16H,1-3H3