2-(3-isocyanatoindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-isocyanatoindol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-isocyanatoindol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-isocyanato-1-indolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-isocyanatoindol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-isocyanatoindol-1-yl)-N-thiazol-2-yl-acetamide Formula: C14H10N4O2S MolecularWeight: 298.3198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC=CS3)N=C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC=CS3)N=C=O

InChI

InChI=1S/C14H10N4O2S/c19-9-16-11-7-18(12-4-2-1-3-10(11)12)8-13(20)17-14-15-5-6-21-14/h1-7H,8H2,(H,15,17,20)