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

Systemtic Name: [4-(2-phenylazanyl-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-(2-anilinothiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-(2-anilino-4-thiazolyl)-1H-pyrrol-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2-anilino-1,3-thiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-anilinothiazol-4-yl)-1H-pyrrol-2-yl]-pyrrolidino-methanone Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CN2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N4OS/c23-17(22-8-4-5-9-22)15-10-13(11-19-15)16-12-24-18(21-16)20-14-6-2-1-3-7-14/h1-3,6-7,10-12,19H,4-5,8-9H2,(H,20,21)