N-(1-adamantylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-adamantylmethyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H24N2OS/c1-10-15(21-11(2)19-10)16(20)18-9-17-6-12-3-13(7-17)5-14(4-12)8-17/h12-14H,3-9H2,1-2H3,(H,18,20)