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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(4-dimethylaminophenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(4-dimethylaminophenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(4-dimethylaminophenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(4-dimethylaminophenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(4-dimethylaminophenyl)propionamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3OS/c1-21(2)14-9-7-13(8-10-14)19-17(22)11-12-18-20-15-5-3-4-6-16(15)23-18/h3-10H,11-12H2,1-2H3,(H,19,22)