N-(5-tert-butyl-2-methoxy-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-N'-thiazol-2-yl-succinamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCC(=O)NC2=NC=CS2

InChI

InChI=1S/C18H23N3O3S/c1-18(2,3)12-5-6-14(24-4)13(11-12)20-15(22)7-8-16(23)21-17-19-9-10-25-17/h5-6,9-11H,7-8H2,1-4H3,(H,20,22)(H,19,21,23)