N-[5-(4-cyanophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]adamantane-1-carboxamide

Systemtic Name: N-[5-(4-cyanophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]adamantane-1-carboxamide Openeye Name: N-[5-(4-cyanophenyl)-3-(2-methoxyethyl)thiazol-2-ylidene]adamantane-1-carboxamide CAS Name: N-[5-(4-cyanophenyl)-3-(2-methoxyethyl)-2-thiazolylidene]-1-adamantanecarboxamide IUPAC Name: N-[5-(4-cyanophenyl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]adamantane-1-carboxamide Traditional Name: N-[5-(4-cyanophenyl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]adamantane-1-carboxamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(SC1=NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)C#N

Isomeric SMILES

COCCN1C=C(SC1=NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H27N3O2S/c1-29-7-6-27-15-21(20-4-2-16(14-25)3-5-20)30-23(27)26-22(28)24-11-17-8-18(12-24)10-19(9-17)13-24/h2-5,15,17-19H,6-13H2,1H3