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

Systemtic Name: 4-ethoxy-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]benzamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C20H21N3O3S2/c1-3-26-15-6-4-14(5-7-15)20(25)22-11-19(24)21-10-16-8-9-18(28-16)17-12-27-13(2)23-17/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,25)