2-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazole

Systemtic Name: 2-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazole Openeye Name: 2-(2-pyrrolidin-1-ylthiazol-4-yl)-1,3-benzothiazole CAS Name: 2-[2-(1-pyrrolidinyl)-4-thiazolyl]-1,3-benzothiazole IUPAC Name: 2-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)-1,3-benzothiazole Traditional Name: 2-(2-pyrrolidinothiazol-4-yl)-1,3-benzothiazole Formula: C14H13N3S2 MolecularWeight: 287.40312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H13N3S2/c1-2-6-12-10(5-1)15-13(19-12)11-9-18-14(16-11)17-7-3-4-8-17/h1-2,5-6,9H,3-4,7-8H2