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

Systemtic Name: N-[6-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[[(E)-3-(2-furyl)acryloyl]amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O4S/c23-17(8-6-13-3-1-9-25-13)20-12-5-7-14-16(11-12)27-19(21-14)22-18(24)15-4-2-10-26-15/h1-11H,(H,20,23)(H,21,22,24)/b8-6+