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

Systemtic Name: 3-(butan-2-ylideneamino)-N-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Openeye Name: N-ethyl-3-(1-methylpropylideneamino)-4-(4-phenylphenyl)thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-ethyl-4-(4-phenylphenyl)-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-imine Traditional Name: ethyl-[3-(1-methylpropylideneamino)-4-(4-phenylphenyl)-4-thiazolin-2-ylidene]amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NCC)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CCC(=NN1C(=CSC1=NCC)C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3S/c1-4-16(3)23-24-20(15-25-21(24)22-5-2)19-13-11-18(12-14-19)17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3