4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine

Systemtic Name: 4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-N-(phenylmethyl)-1,3-thiazol-2-imine Openeye Name: N-benzyl-4-methyl-3-[(5-methyl-2-thienyl)methyleneamino]thiazol-2-imine CAS Name: 4-methyl-3-[(5-methyl-2-thiophenyl)methylideneamino]-N-(phenylmethyl)-2-thiazolimine IUPAC Name: N-benzyl-4-methyl-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: benzyl-[4-methyl-3-[(5-methyl-2-thienyl)methyleneamino]-4-thiazolin-2-ylidene]amine Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(S1)C=NN2C(=CSC2=NCC3=CC=CC=C3)C

InChI

InChI=1S/C17H17N3S2/c1-13-12-21-17(18-10-15-6-4-3-5-7-15)20(13)19-11-16-9-8-14(2)22-16/h3-9,11-12H,10H2,1-2H3