2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2,4-dimethoxy-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 2,4-dimethoxy-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 2,4-dimethoxy-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2,4-dimethoxy-benzamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C(C)C)C(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C(C)C)C(=O)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H23N3O4S/c1-11(2)21(9-16(22)20-18-19-12(3)10-26-18)17(23)14-7-6-13(24-4)8-15(14)25-5/h6-8,10-11H,9H2,1-5H3,(H,19,20,22)