N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-N-(3,5-dimethylphenyl)propionamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCC4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C26H27N3OS/c1-18-15-19(2)17-22(16-18)29(26-27-23-7-5-6-8-24(23)31-26)25(30)14-11-20-9-12-21(13-10-20)28(3)4/h5-10,12-13,15-17H,11,14H2,1-4H3