N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)acrylamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C22H24N2O3S/c1-3-4-7-14-27-18-12-10-16(15-19(18)26-2)11-13-21(25)24-22-23-17-8-5-6-9-20(17)28-22/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,23,24,25)