N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CC=C3

InChI

InChI=1S/C16H17N3O2S/c1-2-21-12-5-6-13-14(11-12)22-16(17-13)18-15(20)7-10-19-8-3-4-9-19/h3-6,8-9,11H,2,7,10H2,1H3,(H,17,18,20)