3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide

Systemtic Name: 3-(3-ethoxy-4-phenylmethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-ethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide CAS Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)-2-propenamide IUPAC Name: 3-(3-ethoxy-4-phenylmethoxyphenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-ethoxy-phenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)acrylamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)C)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c1-3-30-24-15-19(9-13-23(24)31-17-20-7-5-4-6-8-20)10-14-26(29)28-21-11-12-22-25(16-21)32-18(2)27-22/h4-16H,3,17H2,1-2H3,(H,28,29)