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

Systemtic Name: 2-[(2E)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde Openeye Name: 2-[(2E)-2-indol-2-ylidene-3H-thiazol-4-yl]-3,4,5-trimethoxy-benzaldehyde CAS Name: 2-[(2E)-2-(2-indolylidene)-3H-thiazol-4-yl]-3,4,5-trimethoxybenzaldehyde IUPAC Name: 2-[(2E)-2-indol-2-ylidene-3H-1,3-thiazol-4-yl]-3,4,5-trimethoxybenzaldehyde Traditional Name: 2-[(2E)-2-indol-2-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=C4C=CC=CC4=N3)N2)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=O)C2=CS/C(=C/3\C=C4C=CC=CC4=N3)/N2)OC)OC

InChI

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