3-(butan-2-ylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(butan-2-ylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylpropylideneamino)-N-phenethyl-4-phenyl-thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-N-phenethyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(butan-2-ylideneamino)-N-phenethyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: 1-methylpropylidene-(2-phenethylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C21H23N3S MolecularWeight: 349.49242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3S/c1-3-17(2)23-24-20(19-12-8-5-9-13-19)16-25-21(24)22-15-14-18-10-6-4-7-11-18/h4-13,16H,3,14-15H2,1-2H3