N-(3,4-dipropoxyphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(3,4-dipropoxyphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(3,4-dipropoxyphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(3,4-dipropoxyphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(3,4-dipropoxyphenyl)-1,3-benzothiazole-6-carboxamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=CS3)OCCC

InChI

InChI=1S/C20H22N2O3S/c1-3-9-24-17-8-6-15(12-18(17)25-10-4-2)22-20(23)14-5-7-16-19(11-14)26-13-21-16/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,22,23)