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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrol-1-yl-propionamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C=CC=C3

InChI

InChI=1S/C15H15N3O2S/c1-20-11-4-5-12-13(10-11)21-15(16-12)17-14(19)6-9-18-7-2-3-8-18/h2-5,7-8,10H,6,9H2,1H3,(H,16,17,19)