N-[(E)-butan-2-ylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-methylpropylideneamino]-4-(2-naphthyl)thiazol-2-amine CAS Name: N-[(E)-butan-2-ylideneamino]-4-(2-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-naphthalen-2-yl-1,3-thiazol-2-amine Traditional Name: [(E)-1-methylpropylideneamino]-[4-(2-naphthyl)thiazol-2-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC/C(=N/NC1=NC(=CS1)C2=CC3=CC=CC=C3C=C2)/C

InChI

InChI=1S/C17H17N3S/c1-3-12(2)19-20-17-18-16(11-21-17)15-9-8-13-6-4-5-7-14(13)10-15/h4-11H,3H2,1-2H3,(H,18,20)/b19-12+