4-[(Z)-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]methyl]aniline

Systemtic Name: 4-[(Z)-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]methyl]aniline Openeye Name: 4-[(Z)-[4-methyl-3-(p-tolyl)thiazol-2-ylidene]methyl]aniline CAS Name: 4-[(Z)-[4-methyl-3-(4-methylphenyl)-2-thiazolylidene]methyl]aniline IUPAC Name: 4-[(Z)-[4-methyl-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]methyl]aniline Traditional Name: [4-[(Z)-[4-methyl-3-(p-tolyl)-4-thiazolin-2-ylidene]methyl]phenyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CSC2=CC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=CS/C2=C\C3=CC=C(C=C3)N)C

InChI

InChI=1S/C18H18N2S/c1-13-3-9-17(10-4-13)20-14(2)12-21-18(20)11-15-5-7-16(19)8-6-15/h3-12H,19H2,1-2H3/b18-11-