4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-prop-2-enyl-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-prop-2-enyl-1,3-thiazole-2-carboxamide Openeye Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-allyl-thiazole-2-carboxamide CAS Name: 4-(2-acetamido-4-methyl-5-thiazolyl)-N-prop-2-enyl-2-thiazolecarboxamide IUPAC Name: 4-(2-acetamido-4-methyl-1,3-thiazol-5-yl)-N-prop-2-enyl-1,3-thiazole-2-carboxamide Traditional Name: 4-(2-acetamido-4-methyl-thiazol-5-yl)-N-allyl-thiazole-2-carboxamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCC=C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)C(=O)NCC=C

InChI

InChI=1S/C13H14N4O2S2/c1-4-5-14-11(19)12-17-9(6-20-12)10-7(2)15-13(21-10)16-8(3)18/h4,6H,1,5H2,2-3H3,(H,14,19)(H,15,16,18)