N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-(2,5-dimethyl-1-prop-2-enyl-3-pyrrolyl)-2-thiazolyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(2,5-dimethyl-1-prop-2-enylpyrrol-3-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4-(1-allyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CC1=CC(=C(N1CC=C)C)C2=CSC(=N2)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C18H20N4O2S2/c1-5-6-21-11(2)7-14(13(21)4)15-10-25-17(19-15)20-16(23)8-22-12(3)9-26-18(22)24/h5,7,9-10H,1,6,8H2,2-4H3,(H,19,20,23)