2-[(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde

Systemtic Name: 2-[(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde Openeye Name: 2-[(2E)-2-indol-3-ylidene-3H-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde CAS Name: 2-[(2E)-2-(3-indolylidene)-3H-thiazol-4-yl]-3,4,5-trimethoxybenzaldehyde IUPAC Name: 2-[(2E)-2-indol-3-ylidene-3H-1,3-thiazol-4-yl]-3,4,5-trimethoxybenzaldehyde Traditional Name: 2-[(2E)-2-indol-3-ylidene-4-thiazolin-4-yl]-3,4,5-trimethoxy-benzaldehyde Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=O)C2=CSC(=C3C=NC4=CC=CC=C43)N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=CS/C(=C\3/C=NC4=CC=CC=C43)/N2)OC)OC

InChI

InChI=1S/C21H18N2O4S/c1-25-17-8-12(10-24)18(20(27-3)19(17)26-2)16-11-28-21(23-16)14-9-22-15-7-5-4-6-13(14)15/h4-11,23H,1-3H3/b21-14-