N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]-3-[(4-methoxyphenyl)thio]propionamide Formula: C20H17N3O2S3 MolecularWeight: 427.56288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H17N3O2S3/c1-25-13-6-8-14(9-7-13)26-11-10-18(24)23-20-22-16(12-27-20)19-21-15-4-2-3-5-17(15)28-19/h2-9,12H,10-11H2,1H3,(H,22,23,24)