N-[4-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-azanyl-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-azanyl-3-oxidanylidene-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[4-(1-adamantyl)thiazol-2-yl]-5-amino-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[4-(1-adamantyl)-2-thiazolyl]-5-amino-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[4-(1-adamantyl)-1,3-thiazol-2-yl]-5-amino-3-oxo-2H-pyrrol-1-yl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[4-(1-adamantyl)thiazol-2-yl]-2-amino-4-keto-2-pyrrolin-1-yl]-3,4-dimethoxy-benzamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2CC(=O)C(=C2N)C3=NC(=CS3)C45CC6CC(C4)CC(C6)C5)OC

InChI

InChI=1S/C26H30N4O4S/c1-33-19-4-3-17(8-20(19)34-2)24(32)29-30-12-18(31)22(23(30)27)25-28-21(13-35-25)26-9-14-5-15(10-26)7-16(6-14)11-26/h3-4,8,13-16H,5-7,9-12,27H2,1-2H3,(H,29,32)