N-methyl-4-(4-methylphenyl)-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-(4-methylphenyl)-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-isopropylphenyl)methyleneamino]-N-methyl-4-(p-tolyl)thiazol-2-imine CAS Name: N-methyl-4-(4-methylphenyl)-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(4-methylphenyl)-3-[(E)-(4-propan-2-ylphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (E)-(4-isopropylbenzylidene)-[2-methylimino-4-(p-tolyl)-4-thiazolin-3-yl]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2/N=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H23N3S/c1-15(2)18-11-7-17(8-12-18)13-23-24-20(14-25-21(24)22-4)19-9-5-16(3)6-10-19/h5-15H,1-4H3/b22-21?,23-13+