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

Systemtic Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-2-(3,4-dimethoxyphenyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H32N2O3S/c1-15-22(31-23(26-15)19-5-6-20(29-3)21(10-19)30-4)24(28)27(2)14-25-11-16-7-17(12-25)9-18(8-16)13-25/h5-6,10,16-18H,7-9,11-14H2,1-4H3