N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(1-naphthyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-methylimino-4-(1-naphthalenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-naphthalen-1-yl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-methylimino-4-(1-naphthyl)-4-thiazolin-3-yl]amine Formula: C23H18N4S MolecularWeight: 382.48082

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)NC=C4C=NC5=CC=CC=C54

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC3=CC=CC=C32)N/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4S/c1-24-23-27(26-14-17-13-25-21-12-5-4-10-19(17)21)22(15-28-23)20-11-6-8-16-7-2-3-9-18(16)20/h2-15,26H,1H3/b17-14+,24-23?