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

Systemtic Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-naphthalen-1-yl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(1-naphthyl)-2-(3-pyridylimino)thiazol-3-amine CAS Name: N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(1-naphthalenyl)-2-(3-pyridinylimino)-3-thiazolamine IUPAC Name: N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-naphthalen-1-yl-2-pyridin-3-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-[4-(1-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C28H21N5S MolecularWeight: 459.56484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC4=CN=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H21N5S/c1-19-25(23-12-4-5-14-26(23)31-19)17-30-33-27(18-34-28(33)32-21-10-7-15-29-16-21)24-13-6-9-20-8-2-3-11-22(20)24/h2-18,30H,1H3/b25-17+,32-28?