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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C18H17N3O3S2/c1-11-21-15(10-25-11)16-7-6-14(26-16)8-20-18(23)12-2-4-13(5-3-12)24-9-17(19)22/h2-7,10H,8-9H2,1H3,(H2,19,22)(H,20,23)