(E)-2-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(4-dimethylaminophenyl)acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C(=O)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\C(=O)N

InChI

InChI=1S/C18H17N3OS/c1-21(2)13-9-7-12(8-10-13)11-14(17(19)22)18-20-15-5-3-4-6-16(15)23-18/h3-11H,1-2H3,(H2,19,22)/b14-11+