N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-methoxy-1-naphthalenyl)-2-thiazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[4-(2-methoxynaphthalen-1-yl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-methoxy-1-naphthyl)thiazol-2-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5

InChI

InChI=1S/C25H23N3O4S2/c1-32-22-13-10-17-6-2-3-7-20(17)23(22)21-16-33-25(26-21)27-24(29)18-8-11-19(12-9-18)34(30,31)28-14-4-5-15-28/h2-3,6-13,16H,4-5,14-15H2,1H3,(H,26,27,29)