1-(oxan-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide

Systemtic Name: 1-(oxan-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Openeye Name: 1-tetrahydropyran-2-yl-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]indole-2-carboxamide CAS Name: 1-(2-oxanyl)-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-2-indolecarboxamide IUPAC Name: 1-(oxan-2-yl)-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]indole-2-carboxamide Traditional Name: N-(4-mesitylthiazol-2-yl)-1-tetrahydropyran-2-yl-indole-2-carboxamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3C5CCCCO5)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4N3C5CCCCO5)C

InChI

InChI=1S/C26H27N3O2S/c1-16-12-17(2)24(18(3)13-16)20-15-32-26(27-20)28-25(30)22-14-19-8-4-5-9-21(19)29(22)23-10-6-7-11-31-23/h4-5,8-9,12-15,23H,6-7,10-11H2,1-3H3,(H,27,28,30)