N-(1,3-benzothiazol-2-yl)-2-(5-methoxyindol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-methoxyindol-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(5-methoxyindol-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(5-methoxy-1-indolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(5-methoxyindol-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(5-methoxyindol-1-yl)acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S/c1-23-13-6-7-15-12(10-13)8-9-21(15)11-17(22)20-18-19-14-4-2-3-5-16(14)24-18/h2-10H,11H2,1H3,(H,19,20,22)