N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-chloranyl-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-chloro-N-(2-pyrrolidinoethyl)benzamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)CCN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClN3OS/c21-16-9-7-15(8-10-16)19(25)24(14-13-23-11-3-4-12-23)20-22-17-5-1-2-6-18(17)26-20/h1-2,5-10H,3-4,11-14H2