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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-isopentyloxy-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-isoamoxy-benzamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2S/c1-11(2)9-10-24-15-7-5-14(6-8-15)18(23)21-20-12(3)16-13(4)22-25-17(16)19/h5-8,11H,9-10,19H2,1-4H3,(H,21,23)/b20-12-