4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)-1-oxoprop-2-enyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)prop-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-3-(1,3-benzothiazol-2-yl)acryloyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-30-19-12-10-18(11-13-19)26-24(29)16-6-8-17(9-7-16)25-22(28)14-15-23-27-20-4-2-3-5-21(20)31-23/h2-15H,1H3,(H,25,28)(H,26,29)/b15-14+