3-[(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(3-methyl-2-thienyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: 3-[(3-methyl-2-thiophenyl)methylideneamino]-4-phenyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(3-methyl-2-thienyl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3S2/c1-3-10-19-18-21(20-12-17-14(2)9-11-22-17)16(13-23-18)15-7-5-4-6-8-15/h3-9,11-13H,1,10H2,2H3