(Z)-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-N,N-diethyl-but-3-enamide

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-N,N-diethyl-but-3-enamide Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-N,N-diethyl-but-3-enamide CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-N,N-diethyl-3-butenamide IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-N,N-diethylbut-3-enamide Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(3,4-dimethoxyphenyl)-N,N-diethyl-but-3-enamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(=CC1=CC(=C(C=C1)OC)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)C(=O)C/C(=C/C1=CC(=C(C=C1)OC)OC)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H26N2O3S/c1-5-25(6-2)22(26)15-17(23-24-18-9-7-8-10-21(18)29-23)13-16-11-12-19(27-3)20(14-16)28-4/h7-14H,5-6,15H2,1-4H3/b17-13-