4-(3,4-dimethylphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(3,4-dimethylphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(3,4-dimethylphenyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(3,4-dimethylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C26H23N5S MolecularWeight: 437.55932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2NC=C4C(=NC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NC3=CN=CC=C3)N2N/C=C/4\C(=NC5=CC=CC=C54)C)C

InChI

InChI=1S/C26H23N5S/c1-17-10-11-20(13-18(17)2)25-16-32-26(30-21-7-6-12-27-14-21)31(25)28-15-23-19(3)29-24-9-5-4-8-22(23)24/h4-16,28H,1-3H3/b23-15+,30-26?