2-acetamido-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-acetamido-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-acetamido-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]thiazole-5-carboxamide CAS Name: 2-acetamido-4-methyl-N-[(E)-(1-methyl-2-pyrrolyl)methylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-acetamido-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-acetamido-4-methyl-N-[(E)-(1-methylpyrrol-2-yl)methyleneamino]thiazole-5-carboxamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C(=O)NN=CC2=CC=CN2C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C(=O)N/N=C/C2=CC=CN2C

InChI

InChI=1S/C13H15N5O2S/c1-8-11(21-13(15-8)16-9(2)19)12(20)17-14-7-10-5-4-6-18(10)3/h4-7H,1-3H3,(H,17,20)(H,15,16,19)/b14-7+