(E)-3-(furan-2-yl)-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(furan-2-yl)-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-furyl)-N-[(6-morpholino-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-furanyl)-N-[[[6-(4-morpholinyl)-1,3-benzothiazol-2-yl]amino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(furan-2-yl)-N-[(6-morpholin-4-yl-1,3-benzothiazol-2-yl)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-furyl)-N-[(6-morpholino-1,3-benzothiazol-2-yl)thiocarbamoyl]acrylamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

C1COCCN1C2=CC3=C(C=C2)N=C(S3)NC(=S)NC(=O)/C=C/C4=CC=CO4

InChI

InChI=1S/C19H18N4O3S2/c24-17(6-4-14-2-1-9-26-14)21-18(27)22-19-20-15-5-3-13(12-16(15)28-19)23-7-10-25-11-8-23/h1-6,9,12H,7-8,10-11H2,(H2,20,21,22,24,27)/b6-4+