2-azanyl-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]thiazole-5-carboxamide Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4OS/c1-10-12(20-14(15)17-10)13(19)18-16-9-5-8-11-6-3-2-4-7-11/h2-9H,1H3,(H2,15,17)(H,18,19)/b8-5+,16-9-