N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-6-methoxy-1H-indole-2-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C21H18N4O3S/c1-12(26)22-15-6-3-13(4-7-15)19-11-29-21(24-19)25-20(27)18-9-14-5-8-16(28-2)10-17(14)23-18/h3-11,23H,1-2H3,(H,22,26)(H,24,25,27)