N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(1-chloranyl-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C20H16ClN3S MolecularWeight: 365.87914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)Cl)C=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)Cl)/C=N/NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN3S/c21-19-16(11-10-14-6-4-5-9-17(14)19)12-22-24-20-23-18(13-25-20)15-7-2-1-3-8-15/h1-9,12-13H,10-11H2,(H,23,24)/b22-12+