N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-propoxyphenyl)-1,3-benzothiazole-6-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H16N2O2S/c1-2-9-21-15-6-4-3-5-13(15)19-17(20)12-7-8-14-16(10-12)22-11-18-14/h3-8,10-11H,2,9H2,1H3,(H,19,20)