4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine

Systemtic Name: 4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(3,4-dimethylphenyl)-N-[(Z)-3-indolylidenemethyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-N-[(Z)-indol-3-ylidenemethyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(3,4-dimethylphenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C25H21N5S MolecularWeight: 423.53274

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5S/c1-17-9-10-19(12-18(17)2)24-16-31-25(29-21-6-5-11-26-15-21)30(24)28-14-20-13-27-23-8-4-3-7-22(20)23/h3-16,28H,1-2H3/b20-14+,29-25?