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

Systemtic Name: N-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(5-amino-3-methyl-4-isothiazolyl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(5-amino-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(5-amino-3-methyl-isothiazol-4-yl)ethylideneamino]-4-isopropoxy-3-methoxy-benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-9(2)24-13-7-6-12(8-14(13)23-5)17(22)20-19-10(3)15-11(4)21-25-16(15)18/h6-9H,18H2,1-5H3,(H,20,22)/b19-10-