4-butoxy-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-butoxy-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-butoxy-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-butoxy-N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-butoxy-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-butoxy-N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-(2-methoxyethyl)benzamide Formula: C21H29N3O4S MolecularWeight: 419.53766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CCOC)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C21H29N3O4S/c1-5-6-12-28-18-9-7-17(8-10-18)20(26)24(11-13-27-4)14-19(25)23-21-22-15(2)16(3)29-21/h7-10H,5-6,11-14H2,1-4H3,(H,22,23,25)