N-[4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate

Systemtic Name: N-[4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Openeye Name: N-[4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate CAS Name: N-[4-[[1-[oxo-(2-thiazolylamino)methyl]-5-indolyl]oxy]-2-pyridinyl]carbamate IUPAC Name: N-[4-[1-(1,3-thiazol-2-ylcarbamoyl)indol-5-yl]oxypyridin-2-yl]carbamate Traditional Name: N-[4-[1-(thiazol-2-ylcarbamoyl)indol-5-yl]oxy-2-pyridyl]carbamate Formula: C18H12N5O4S- MolecularWeight: 394.38398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2C(=O)NC3=NC=CS3)C=C1OC4=CC(=NC=C4)NC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2C(=O)NC3=NC=CS3)C=C1OC4=CC(=NC=C4)NC(=O)[O-]

InChI

InChI=1S/C18H13N5O4S/c24-17(22-16-20-6-8-28-16)23-7-4-11-9-12(1-2-14(11)23)27-13-3-5-19-15(10-13)21-18(25)26/h1-10H,(H,19,21)(H,25,26)(H,20,22,24)/p-1