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

Systemtic Name: 3-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-benzamide Openeye Name: 3-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-benzamide CAS Name: 3-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethylbenzamide IUPAC Name: 3-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethylbenzamide Traditional Name: 3-benzamido-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,4-dimethyl-benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O2S/c1-16-13-14-19(15-21(16)26-23(29)18-9-5-4-6-10-18)25(30)28(3)17(2)24-27-20-11-7-8-12-22(20)31-24/h4-15,17H,1-3H3,(H,26,29)