3-(butan-2-ylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-(1-methylpropylideneamino)-4-(1-naphthyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-ethyl-4-(1-naphthalenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-ethyl-4-naphthalen-1-yl-1,3-thiazol-2-imine Traditional Name: ethyl-[3-(1-methylpropylideneamino)-4-(1-naphthyl)-4-thiazolin-2-ylidene]amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC)C2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC)C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H21N3S/c1-4-14(3)21-22-18(13-23-19(22)20-5-2)17-12-8-10-15-9-6-7-11-16(15)17/h6-13H,4-5H2,1-3H3