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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-methylpropylideneamino]-4-(1-naphthyl)thiazol-2-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-4-(1-naphthalenyl)-2-thiazolamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-4-naphthalen-1-yl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-methylpropylideneamino]-[4-(1-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=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC/C(=N\NC1=NC(=CS1)C2=CC=CC3=CC=CC=C32)/C

InChI

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