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

Systemtic Name: 3-(butan-2-ylideneamino)-4-phenyl-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-3-(1-methylpropylideneamino)-4-phenyl-thiazol-2-imine CAS Name: 3-(butan-2-ylideneamino)-4-phenyl-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-3-(butan-2-ylideneamino)-4-phenyl-1,3-thiazol-2-imine Traditional Name: benzyl-[3-(1-methylpropylideneamino)-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C20H21N3S MolecularWeight: 335.46584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3S/c1-3-16(2)22-23-19(18-12-8-5-9-13-18)15-24-20(23)21-14-17-10-6-4-7-11-17/h4-13,15H,3,14H2,1-2H3