2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanyl-N-(1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]-N-(1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]-N-(1,3-benzothiazol-2-yl)acetamide Formula: C19H16N4O2S3 MolecularWeight: 428.55094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)NC3=NC4=CC=CC=C4S3)N

InChI

InChI=1S/C19H16N4O2S3/c1-25-12-8-6-11(7-9-12)16-17(20)28-19(23-16)26-10-15(24)22-18-21-13-4-2-3-5-14(13)27-18/h2-9H,10,20H2,1H3,(H,21,22,24)