3,4,5-triethoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3,4,5-triethoxy-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4,5-triethoxy-N-(4-isopropyl-1,3-benzothiazol-2-yl)benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(C=CC=C3S2)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC3=C(C=CC=C3S2)C(C)C

InChI

InChI=1S/C23H28N2O4S/c1-6-27-17-12-15(13-18(28-7-2)21(17)29-8-3)22(26)25-23-24-20-16(14(4)5)10-9-11-19(20)30-23/h9-14H,6-8H2,1-5H3,(H,24,25,26)