N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(5-phenyloxazol-2-yl)propionamide Formula: C19H14BrN3O2S MolecularWeight: 428.30236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

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