5-methyl-4-phenyl-N-[(Z)-(phenylmethylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: 5-methyl-4-phenyl-N-[(Z)-(phenylmethylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-benzylideneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: 5-methyl-4-phenyl-N-[(Z)-(phenylmethylene)amino]-2-thiazolamine IUPAC Name: N-[(Z)-benzylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-benzalamino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C\C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3S/c1-13-16(15-10-6-3-7-11-15)19-17(21-13)20-18-12-14-8-4-2-5-9-14/h2-12H,1H3,(H,19,20)/b18-12-