3,6,6-trimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide

Systemtic Name: 3,6,6-trimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxidanylidene-5,7-dihydro-1H-indole-2-carboxamide Openeye Name: 3,6,6-trimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide CAS Name: 3,6,6-trimethyl-N-[4-(4-morpholinylmethyl)-2-thiazolyl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide IUPAC Name: 3,6,6-trimethyl-N-[4-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]-4-oxo-5,7-dihydro-1H-indole-2-carboxamide Traditional Name: 4-keto-3,6,6-trimethyl-N-[4-(morpholinomethyl)thiazol-2-yl]-5,7-dihydro-1H-indole-2-carboxamide Formula: C20H26N4O3S MolecularWeight: 402.51044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=CS3)CN4CCOCC4

Isomeric SMILES

CC1=C(NC2=C1C(=O)CC(C2)(C)C)C(=O)NC3=NC(=CS3)CN4CCOCC4

InChI

InChI=1S/C20H26N4O3S/c1-12-16-14(8-20(2,3)9-15(16)25)22-17(12)18(26)23-19-21-13(11-28-19)10-24-4-6-27-7-5-24/h11,22H,4-10H2,1-3H3,(H,21,23,26)