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N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide
Formula: C24H21N3O3S2
MolecularWeight: 463.57184
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCN4C(=O)C5=CC=CS5


Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4CCCN4C(=O)C5=CC=CS5


InChI

InChI=1S/C24H21N3O3S2/c1-30-17-8-4-7-16(15-17)27(24-25-18-9-2-3-11-20(18)32-24)22(28)19-10-5-13-26(19)23(29)21-12-6-14-31-21/h2-4,6-9,11-12,14-15,19H,5,10,13H2,1H3


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