[4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-2-propenoic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl (E)-3-(1,3-benzothiazol-2-yl)prop-2-enoate Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)acrylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H18N2O3S/c27-23(15-14-22-26-20-8-4-5-9-21(20)30-22)29-16-17-10-12-18(13-11-17)24(28)25-19-6-2-1-3-7-19/h1-15H,16H2,(H,25,28)/b15-14+