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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-tert-butyl-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-tert-butyl-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-tert-butylbenzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-tert-butylbenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-tert-butyl-benzamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-10(14-11(2)21-23-15(14)18)19-20-16(22)12-6-8-13(9-7-12)17(3,4)5/h6-9H,18H2,1-5H3,(H,20,22)/b19-10-