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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C18H19N5OS2 MolecularWeight: 385.50636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=C(C)C3=C(SN=C3C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C(/C)\C3=C(SN=C3C)N

InChI

InChI=1S/C18H19N5OS2/c1-4-12-5-7-13(8-6-12)18-20-14(9-25-18)17(24)22-21-10(2)15-11(3)23-26-16(15)19/h5-9H,4,19H2,1-3H3,(H,22,24)/b21-10-