4-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-acetamido-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]benzamide IUPAC Name: 4-acetamido-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-acetamido-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C20H20N4O2S/c1-13(25)21-15-6-4-14(5-7-15)19(26)22-16-8-9-17-18(12-16)27-20(23-17)24-10-2-3-11-24/h4-9,12H,2-3,10-11H2,1H3,(H,21,25)(H,22,26)