3-(4-butoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-butoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]acrylamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)C

InChI

InChI=1S/C27H26N2O2S/c1-3-4-17-31-23-13-6-20(7-14-23)8-16-26(30)28-22-11-9-21(10-12-22)27-29-24-15-5-19(2)18-25(24)32-27/h5-16,18H,3-4,17H2,1-2H3,(H,28,30)