4-methyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,3-thiazol-2-amine

Systemtic Name: 4-methyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1,3-thiazol-2-amine Openeye Name: 4-methyl-N-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]thiazol-2-amine CAS Name: 4-methyl-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-2-thiazolamine IUPAC Name: 4-methyl-N-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1,3-thiazol-2-amine Traditional Name: [(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-(4-methylthiazol-2-yl)amine Formula: C14H15N3S MolecularWeight: 257.354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NN=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CSC(=N1)N/N=C/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C14H15N3S/c1-11(8-13-6-4-3-5-7-13)9-15-17-14-16-12(2)10-18-14/h3-10H,1-2H3,(H,16,17)/b11-8-,15-9+