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

Systemtic Name: 4-naphthalen-1-yl-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(1-naphthyl)-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(1-naphthalenyl)-2-phenylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-naphthalen-1-yl-2-phenylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(1-naphthyl)-2-phenylimino-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)NC=C5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=CC4=CC=CC=C43)N/C=C\5/C=CC=N5

InChI

InChI=1S/C24H18N4S/c1-2-10-19(11-3-1)27-24-28(26-16-20-12-7-15-25-20)23(17-29-24)22-14-6-9-18-8-4-5-13-21(18)22/h1-17,26H/b20-16-,27-24?