2-azanyl-4-methyl-N-[(Z)-1-phenylpropylideneamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(Z)-1-phenylpropylideneamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(Z)-1-phenylpropylideneamino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(Z)-1-phenylpropylideneamino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(Z)-1-phenylpropylideneamino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(Z)-1-phenylpropylideneamino]thiazole-5-carboxamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=C(N=C(S1)N)C)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)C1=C(N=C(S1)N)C)/C2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-3-11(10-7-5-4-6-8-10)17-18-13(19)12-9(2)16-14(15)20-12/h4-8H,3H2,1-2H3,(H2,15,16)(H,18,19)/b17-11-