N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[(2-methyl-1H-indol-3-yl)thio]acetamide Formula: C18H15N3OS2 MolecularWeight: 353.4612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)SCC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3OS2/c1-11-17(12-6-2-3-7-13(12)19-11)23-10-16(22)21-18-20-14-8-4-5-9-15(14)24-18/h2-9,19H,10H2,1H3,(H,20,21,22)