N-[5-(1H-indol-3-yl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]adamantane-1-carboxamide

Systemtic Name: N-[5-(1H-indol-3-yl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]adamantane-1-carboxamide Openeye Name: N-[5-(1H-indol-3-yl)-3-(2-methoxyethyl)thiazol-2-ylidene]adamantane-1-carboxamide CAS Name: N-[5-(1H-indol-3-yl)-3-(2-methoxyethyl)-2-thiazolylidene]-1-adamantanecarboxamide IUPAC Name: N-[5-(1H-indol-3-yl)-3-(2-methoxyethyl)-1,3-thiazol-2-ylidene]adamantane-1-carboxamide Traditional Name: N-[5-(1H-indol-3-yl)-3-(2-methoxyethyl)-4-thiazolin-2-ylidene]adamantane-1-carboxamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(SC1=NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CNC6=CC=CC=C65

Isomeric SMILES

COCCN1C=C(SC1=NC(=O)C23CC4CC(C2)CC(C4)C3)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H29N3O2S/c1-30-7-6-28-15-22(20-14-26-21-5-3-2-4-19(20)21)31-24(28)27-23(29)25-11-16-8-17(12-25)10-18(9-16)13-25/h2-5,14-18,26H,6-13H2,1H3