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

Systemtic Name: 2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-naphthalen-1-yl-1,3-thiazol-3-amine Openeye Name: 2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-(1-naphthyl)thiazol-3-amine CAS Name: 2-methylimino-N-[(Z)-(2-methyl-3-indolylidene)methyl]-4-(1-naphthalenyl)-3-thiazolamine IUPAC Name: 2-methylimino-N-[(Z)-(2-methylindol-3-ylidene)methyl]-4-naphthalen-1-yl-1,3-thiazol-3-amine Traditional Name: [2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C/NN3C(=CSC3=NC)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H20N4S/c1-16-21(19-11-5-6-13-22(19)27-16)14-26-28-23(15-29-24(28)25-2)20-12-7-9-17-8-3-4-10-18(17)20/h3-15,26H,1-2H3/b21-14+,25-24?