3-(butan-2-ylideneamino)-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-N-(phenylmethyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(1-methylpropylideneamino)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-(phenylmethyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-benzyl-3-(butan-2-ylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(1-methylpropylideneamino)-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H19N3S2 MolecularWeight: 341.49356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=CS3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC2=CC=CC=C2)C3=CC=CS3)C

InChI

InChI=1S/C18H19N3S2/c1-3-14(2)20-21-16(17-10-7-11-22-17)13-23-18(21)19-12-15-8-5-4-6-9-15/h4-11,13H,3,12H2,1-2H3