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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(SN=C2C)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=C(SN=C2C)N)OC

InChI

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