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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(3-pyridylimino)-4-(2-thienyl)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(3-pyridinylimino)-4-thiophen-2-yl-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-4-thiophen-2-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H17N5S2 MolecularWeight: 415.53388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CS5

InChI

InChI=1S/C22H17N5S2/c1-15-18(17-7-2-3-8-19(17)25-15)13-24-27-20(21-9-5-11-28-21)14-29-22(27)26-16-6-4-10-23-12-16/h2-14,24H,1H3/b18-13+,26-22?