(2Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CSC(=C4C=C5C=CC=CC5=N4)N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CS/C(=C\4/C=C5C=CC=CC5=N4)/N3

InChI

InChI=1S/C21H17N3O3S/c25-20(22-10-14-11-26-18-7-3-4-8-19(18)27-14)17-12-28-21(24-17)16-9-13-5-1-2-6-15(13)23-16/h1-9,12,14,24H,10-11H2,(H,22,25)/b21-16-