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

Systemtic Name: N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methylamino]-2-oxoethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[[5-(2-methylthiazol-4-yl)-2-thienyl]methylamino]ethyl]benzamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S2/c1-13(2)27-16-6-4-15(5-7-16)21(26)23-11-20(25)22-10-17-8-9-19(29-17)18-12-28-14(3)24-18/h4-9,12-13H,10-11H2,1-3H3,(H,22,25)(H,23,26)