2-(1-benzofuran-5-ylamino)-4-bromanyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(1-benzofuran-5-ylamino)-4-bromanyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(benzofuran-5-ylamino)-N-benzyl-4-bromo-thiazole-5-carboxamide CAS Name: 2-(5-benzofuranylamino)-4-bromo-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: 2-(1-benzofuran-5-ylamino)-N-benzyl-4-bromo-1,3-thiazole-5-carboxamide Traditional Name: 2-(benzofuran-5-ylamino)-N-benzyl-4-bromo-thiazole-5-carboxamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)OC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N=C(S2)NC3=CC4=C(C=C3)OC=C4)Br

InChI

InChI=1S/C19H14BrN3O2S/c20-17-16(18(24)21-11-12-4-2-1-3-5-12)26-19(23-17)22-14-6-7-15-13(10-14)8-9-25-15/h1-10H,11H2,(H,21,24)(H,22,23)