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

Systemtic Name: 3-acetamido-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-acetamido-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-acetamido-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-acetamido-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-acetamido-N-[4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O3S/c1-12-20(17-10-16(29-3)7-8-18(17)23-12)19-11-30-22(25-19)26-21(28)14-5-4-6-15(9-14)24-13(2)27/h4-11,23H,1-3H3,(H,24,27)(H,25,26,28)