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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(p-tolyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(4-methylphenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(4-methylphenyl)-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-[4-(p-tolyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C25H21N5S MolecularWeight: 423.53274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5S/c1-17-9-11-19(12-10-17)24-16-31-25(29-20-6-5-13-26-14-20)30(24)27-15-22-18(2)28-23-8-4-3-7-21(22)23/h3-16,27H,1-2H3/b22-15+,29-25?