(E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-phenyl-acrylamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-16-9-11-18-19(15-16)26-21(22-18)24(14-13-23(2)3)20(25)12-10-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3/b12-10+