(Z)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-ethyl-1,3-benzothiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)/C=C\C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-5-14-7-6-8-17-19(14)23-21(28-17)22-18(24)10-9-13-11-15(25-2)20(27-4)16(12-13)26-3/h6-12H,5H2,1-4H3,(H,22,23,24)/b10-9-