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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N-(4-butylphenyl)-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C29H30N2O3S MolecularWeight: 486.6251

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=C(C=C4)OCC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC(=C(C=C4)OCC)OC

InChI

InChI=1S/C29H30N2O3S/c1-4-6-9-21-12-16-23(17-13-21)31(29-30-24-10-7-8-11-27(24)35-29)28(32)19-15-22-14-18-25(34-5-2)26(20-22)33-3/h7-8,10-20H,4-6,9H2,1-3H3/b19-15+