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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]benzamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S2/c1-12-22-16(11-26-12)17-7-6-15(27-17)8-9-21-19(24)13-2-4-14(5-3-13)25-10-18(20)23/h2-7,11H,8-10H2,1H3,(H2,20,23)(H,21,24)