4-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Openeye Name: 4-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide CAS Name: 4-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzamide IUPAC Name: 4-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylbenzamide Traditional Name: 4-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-benzamide Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S/c1-16(23-26-20-10-6-7-11-21(20)30-23)27(2)24(29)18-12-14-19(15-13-18)25-22(28)17-8-4-3-5-9-17/h3-16H,1-2H3,(H,25,28)