N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide

Systemtic Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[4-[4-(3-acetamidopropyl)phenyl]-2-thiazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[4-(3-acetamidopropyl)phenyl]-1,3-thiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[4-[4-(3-acetamidopropyl)phenyl]thiazol-2-yl]-3,4-diethoxy-benzamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CCCNC(=O)C)OCC

InChI

InChI=1S/C25H29N3O4S/c1-4-31-22-13-12-20(15-23(22)32-5-2)24(30)28-25-27-21(16-33-25)19-10-8-18(9-11-19)7-6-14-26-17(3)29/h8-13,15-16H,4-7,14H2,1-3H3,(H,26,29)(H,27,28,30)