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N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide

N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide

Systemtic Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxy-benzamide
Openeye Name:N-[4-(1-adamantyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide
CAS Name:N-[4-(1-adamantyl)-2-thiazolyl]-2,3,4-trimethoxybenzamide
IUPAC Name:N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2,3,4-trimethoxybenzamide
Traditional Name:N-[4-(1-adamantyl)thiazol-2-yl]-2,3,4-trimethoxy-benzamide
Formula: C23H28N2O4S
MolecularWeight: 428.54442
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)OC)OC


Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4)OC)OC


InChI

InChI=1S/C23H28N2O4S/c1-27-17-5-4-16(19(28-2)20(17)29-3)21(26)25-22-24-18(12-30-22)23-9-13-6-14(10-23)8-15(7-13)11-23/h4-5,12-15H,6-11H2,1-3H3,(H,24,25,26)


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