5-bromanyl-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: 5-bromo-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: 5-bromo-N-(6-propoxy-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-bromo-N-(6-propoxy-1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C15H13BrN2O2S2 MolecularWeight: 397.30992

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(S3)Br

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H13BrN2O2S2/c1-2-7-20-9-3-4-10-12(8-9)22-15(17-10)18-14(19)11-5-6-13(16)21-11/h3-6,8H,2,7H2,1H3,(H,17,18,19)