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

Systemtic Name: 3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methoxy-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-12-19(16-10-15(27-3)7-8-17(16)22-12)18-11-28-21(23-18)24-20(25)13-5-4-6-14(9-13)26-2/h4-11,22H,1-3H3,(H,23,24,25)