4,6,7-trimethoxy-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1H-indole-2-carboxamide

Systemtic Name: 4,6,7-trimethoxy-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-1H-indole-2-carboxamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: 4,6,7-trimethoxy-N-[3-(phenylmethyl)-2-thiazolylidene]-1H-indole-2-carboxamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-4,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C=C(N2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C2=C1C=C(N2)C(=O)N=C3N(C=CS3)CC4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H21N3O4S/c1-27-17-12-18(28-2)20(29-3)19-15(17)11-16(23-19)21(26)24-22-25(9-10-30-22)13-14-7-5-4-6-8-14/h4-12,23H,13H2,1-3H3