4-chloranyl-N,N-dimethyl-3-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoylamino]benzamide Openeye Name: 4-chloro-N,N-dimethyl-3-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide CAS Name: 4-chloro-N,N-dimethyl-3-[[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]amino]benzamide Traditional Name: 4-chloro-N,N-dimethyl-3-[[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]amino]benzamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NC3=C(C=CC(=C3)C(=O)N(C)C)Cl

InChI

InChI=1S/C19H18ClN3O3S/c1-11-14(22-18(26-11)16-5-4-8-27-16)10-17(24)21-15-9-12(6-7-13(15)20)19(25)23(2)3/h4-9H,10H2,1-3H3,(H,21,24)