N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-3-phenylsulfanyl-propanamide

Systemtic Name: N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-3-phenylsulfanyl-propanamide Openeye Name: N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)-3-phenylsulfanyl-propanamide CAS Name: N-(7-methyl-2-thiazolo[4,5-g][1,3]benzothiazolyl)-3-(phenylthio)propanamide IUPAC Name: N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)-3-phenylsulfanylpropanamide Traditional Name: N-(7-methylthiazolo[4,5-g][1,3]benzothiazol-2-yl)-3-(phenylthio)propionamide Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)CCSC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C3=C(C=C2)N=C(S3)NC(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS3/c1-11-19-13-7-8-14-17(16(13)24-11)25-18(20-14)21-15(22)9-10-23-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,20,21,22)