2-(dimethylamino)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(dimethylamino)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(dimethylamino)-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(dimethylamino)-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CN(C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)CN(C)C

InChI

InChI=1S/C18H22N4O2S/c1-11-17(13-8-12(24-5)6-7-15(13)22(11)4)14-10-25-18(19-14)20-16(23)9-21(2)3/h6-8,10H,9H2,1-5H3,(H,19,20,23)