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

Systemtic Name: 4-methoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[4-(5-methoxy-1,2-dimethyl-3-indolyl)-2-thiazolyl]benzamide IUPAC Name: 4-methoxy-N-[4-(5-methoxy-1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[4-(5-methoxy-1,2-dimethyl-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3S/c1-13-20(17-11-16(28-4)9-10-19(17)25(13)2)18-12-29-22(23-18)24-21(26)14-5-7-15(27-3)8-6-14/h5-12H,1-4H3,(H,23,24,26)