N-[6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H17N3O4S/c1-28-16-8-4-14(5-9-16)6-11-20(26)23-15-7-10-17-19(13-15)30-22(24-17)25-21(27)18-3-2-12-29-18/h2-13H,1H3,(H,23,26)(H,24,25,27)/b11-6+