N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: 5-methyl-4-phenyl-N-[(Z)-tetralin-1-ylideneamino]thiazol-2-amine CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: (5-methyl-4-phenyl-thiazol-2-yl)-[(Z)-tetralin-1-ylideneamino]amine Formula: C20H19N3S MolecularWeight: 333.44996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=C2CCCC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)N/N=C\2/CCCC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3S/c1-14-19(16-9-3-2-4-10-16)21-20(24-14)23-22-18-13-7-11-15-8-5-6-12-17(15)18/h2-6,8-10,12H,7,11,13H2,1H3,(H,21,23)/b22-18-