(2Z)-N-[2-(2-hydroxyethyloxy)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-N-[2-(2-hydroxyethyloxy)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-N-[2-(2-hydroxyethoxy)ethyl]-2-indol-2-ylidene-3H-thiazole-4-carboxamide CAS Name: (2Z)-N-[2-(2-hydroxyethoxy)ethyl]-2-(2-indolylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-N-[2-(2-hydroxyethoxy)ethyl]-2-indol-2-ylidene-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-N-[2-(2-hydroxyethoxy)ethyl]-2-indol-2-ylidene-4-thiazoline-4-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NC(=CS3)C(=O)NCCOCCO)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C/3\NC(=CS3)C(=O)NCCOCCO)/N=C2C=C1

InChI

InChI=1S/C16H17N3O3S/c20-6-8-22-7-5-17-15(21)14-10-23-16(19-14)13-9-11-3-1-2-4-12(11)18-13/h1-4,9-10,19-20H,5-8H2,(H,17,21)/b16-13-