3,4-diethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4-diethoxy-N-(5-isopropylthiazol-2-yl)benzamide CAS Name: 3,4-diethoxy-N-(5-propan-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,4-diethoxy-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4-diethoxy-N-(5-isopropylthiazol-2-yl)benzamide Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)C(C)C)OCC

InChI

InChI=1S/C17H22N2O3S/c1-5-21-13-8-7-12(9-14(13)22-6-2)16(20)19-17-18-10-15(23-17)11(3)4/h7-11H,5-6H2,1-4H3,(H,18,19,20)