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

Systemtic Name: 4-(furan-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: 4-(2-furyl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-(3-pyridylimino)thiazol-3-amine CAS Name: 4-(2-furanyl)-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: 4-(furan-2-yl)-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [4-(2-furyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C22H17N5OS MolecularWeight: 399.46828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CO5

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CO5

InChI

InChI=1S/C22H17N5OS/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?