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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-isoamoxy-3-methoxy-benzamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-11(2)8-9-26-15-7-6-14(10-16(15)25-5)19(24)22-21-12(3)17-13(4)23-27-18(17)20/h6-7,10-11H,8-9,20H2,1-5H3,(H,22,24)/b21-12-