N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CSC(=N2)C3=CC4=CC=CC=C4N3C

InChI

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