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(2Z)-N-(1-adamantyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

(2Z)-N-(1-adamantyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name:(2Z)-N-(1-adamantyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide
Openeye Name:(2Z)-N-(1-adamantyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide
CAS Name:(2Z)-N-(1-adamantyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide
IUPAC Name:(2Z)-N-(1-adamantyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide
Traditional Name:(2Z)-N-(1-adamantyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide
Formula: C22H23N3OS
MolecularWeight: 377.50252
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CSC(=C5C=C6C=CC=CC6=N5)N4


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CS/C(=C\5/C=C6C=CC=CC6=N5)/N4


InChI

InChI=1S/C22H23N3OS/c26-20(25-22-9-13-5-14(10-22)7-15(6-13)11-22)19-12-27-21(24-19)18-8-16-3-1-2-4-17(16)23-18/h1-4,8,12-15,24H,5-7,9-11H2,(H,25,26)/b21-18-


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