[4-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-[(4-methyl-2-thiazolyl)methyl]-4-thiazolyl]-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=CS2)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C17H18N4OS2/c1-11-9-23-15(19-11)7-16-20-14(10-24-16)12-6-13(18-8-12)17(22)21-4-2-3-5-21/h6,8-10,18H,2-5,7H2,1H3