N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-methyl-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-methyl-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-methyl-2-phenyl-thiazole-5-carboxamide Formula: C17H17N5OS2 MolecularWeight: 371.47978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NN=C(C)C3=C(SN=C3C)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)N/N=C(/C)\C3=C(SN=C3C)N

InChI

InChI=1S/C17H17N5OS2/c1-9(13-10(2)22-25-15(13)18)20-21-16(23)14-11(3)19-17(24-14)12-7-5-4-6-8-12/h4-8H,18H2,1-3H3,(H,21,23)/b20-9-