N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C17H17N3S2 MolecularWeight: 327.46698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC2=NC(=CS2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC2=NC(=CS2)C3=CC=CC=C3)/C

InChI

InChI=1S/C17H17N3S2/c1-11-9-15(13(3)22-11)12(2)19-20-17-18-16(10-21-17)14-7-5-4-6-8-14/h4-10H,1-3H3,(H,18,20)/b19-12-