N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(1-methylindol-3-yl)acetamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H19N3O2S/c1-3-25-14-8-9-16-18(11-14)26-20(21-16)22-19(24)10-13-12-23(2)17-7-5-4-6-15(13)17/h4-9,11-12H,3,10H2,1-2H3,(H,21,22,24)