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

Systemtic Name: 2-azanyl-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiazole-5-carboxamide CAS Name: 2-amino-4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-thiazolecarboxamide IUPAC Name: 2-amino-4-methyl-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-4-methyl-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiazole-5-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS/c1-10(8-12-6-4-3-5-7-12)9-17-19-14(20)13-11(2)18-15(16)21-13/h3-9H,1-2H3,(H2,16,18)(H,19,20)/b10-8+,17-9+