N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-2-(2-phenoxyethoxy)benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)C)N

Isomeric SMILES

CC1=NSC(=C1/C(=N\NC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)/C)N

InChI

InChI=1S/C21H22N4O3S/c1-14(19-15(2)25-29-20(19)22)23-24-21(26)17-10-6-7-11-18(17)28-13-12-27-16-8-4-3-5-9-16/h3-11H,12-13,22H2,1-2H3,(H,24,26)/b23-14-