N-[[5-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]carbamothioyl]propanamide

Systemtic Name: N-[[5-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]carbamothioyl]propanamide Openeye Name: N-[[5-[(E)-3-(2-furyl)prop-2-enoyl]-4-methyl-thiazol-2-yl]carbamothioyl]propanamide CAS Name: N-[[[5-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]-4-methyl-2-thiazolyl]amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[5-[(E)-3-(furan-2-yl)prop-2-enoyl]-4-methyl-1,3-thiazol-2-yl]carbamothioyl]propanamide Traditional Name: N-[[5-[(E)-3-(2-furyl)acryloyl]-4-methyl-thiazol-2-yl]thiocarbamoyl]propionamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=NC(=C(S1)C(=O)C=CC2=CC=CO2)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=NC(=C(S1)C(=O)/C=C/C2=CC=CO2)C

InChI

InChI=1S/C15H15N3O3S2/c1-3-12(20)17-14(22)18-15-16-9(2)13(23-15)11(19)7-6-10-5-4-8-21-10/h4-8H,3H2,1-2H3,(H2,16,17,18,20,22)/b7-6+