(Z)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)-N-(phenylmethyl)but-3-enamide

Systemtic Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)-N-(phenylmethyl)but-3-enamide Openeye Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-benzyl-4-(2-methoxyphenyl)but-3-enamide CAS Name: (Z)-3-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)-N-(phenylmethyl)-3-butenamide IUPAC Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-benzyl-4-(2-methoxyphenyl)but-3-enamide Traditional Name: (Z)-3-(1,3-benzothiazol-2-yl)-N-benzyl-4-(2-methoxyphenyl)but-3-enamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(CC(=O)NCC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1/C=C(/CC(=O)NCC2=CC=CC=C2)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H22N2O2S/c1-29-22-13-7-5-11-19(22)15-20(25-27-21-12-6-8-14-23(21)30-25)16-24(28)26-17-18-9-3-2-4-10-18/h2-15H,16-17H2,1H3,(H,26,28)/b20-15-