(E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-4-11-27-17-9-5-14(12-18(17)26-3)6-10-20(24)23-21-22-16-8-7-15(25-2)13-19(16)28-21/h5-10,12-13H,4,11H2,1-3H3,(H,22,23,24)/b10-6+