N-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-isopropylthiazol-2-yl)acetamide CAS Name: N-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(5-isopropylthiazol-2-yl)acetamide Formula: C25H24ClN3O3S MolecularWeight: 481.99436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)N(C4=NC=C(S4)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)N(C4=NC=C(S4)C(C)C)C(=O)C

InChI

InChI=1S/C25H24ClN3O3S/c1-14(2)22-13-27-25(33-22)29(16(4)30)23-15(3)28(21-11-10-19(32-5)12-20(21)23)24(31)17-6-8-18(26)9-7-17/h6-14H,1-5H3