3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C17H16N4O2S2/c1-10-20-12(9-24-10)8-19-21-17(22)16-14(18)7-15(25-16)11-3-5-13(23-2)6-4-11/h3-9H,18H2,1-2H3,(H,21,22)/b19-8-