4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C18H17N3O4S2/c1-10-3-6-15(27-10)12-9-26-18(20-12)21-17(23)11-4-5-13(14(7-11)24-2)25-8-16(19)22/h3-7,9H,8H2,1-2H3,(H2,19,22)(H,20,21,23)