3-(pentan-3-ylideneamino)-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-(pentan-3-ylideneamino)-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-ethylpropylideneamino)-N-phenethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-(pentan-3-ylideneamino)-N-phenethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(pentan-3-ylideneamino)-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-ethylpropylidene-[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C20H23N3S2 MolecularWeight: 369.54672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=CS3)CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NCCC2=CC=CC=C2)C3=CC=CS3)CC

InChI

InChI=1S/C20H23N3S2/c1-3-17(4-2)22-23-18(19-11-8-14-24-19)15-25-20(23)21-13-12-16-9-6-5-7-10-16/h5-11,14-15H,3-4,12-13H2,1-2H3