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

Systemtic Name: 4-naphthalen-1-yl-2-pyridin-3-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(1-naphthyl)-2-(3-pyridylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(1-naphthalenyl)-2-(3-pyridinylimino)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-naphthalen-1-yl-2-pyridin-3-ylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(1-naphthyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C23H17N5S MolecularWeight: 395.47958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CN=CC=C4)N3NC=C5C=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CN=CC=C4)N3N/C=C\5/C=CC=N5

InChI

InChI=1S/C23H17N5S/c1-2-10-20-17(6-1)7-3-11-21(20)22-16-29-23(27-19-9-4-12-24-14-19)28(22)26-15-18-8-5-13-25-18/h1-16,26H/b18-15-,27-23?