N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-1,3-benzothiazole-6-carboxamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C20H17N3O2S2/c1-2-9-25-15-6-3-13(4-7-15)17-11-26-20(22-17)23-19(24)14-5-8-16-18(10-14)27-12-21-16/h3-8,10-12H,2,9H2,1H3,(H,22,23,24)