4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[(5-bromanyl-1,3-thiazol-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[(5-bromothiazol-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[(5-bromo-2-thiazolyl)amino]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(5-bromothiazol-2-yl)amino]-N-(2-pyrrolidinoethyl)benzamide Formula: C16H19BrN4OS MolecularWeight: 395.31726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)NC3=NC=C(S3)Br

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)NC3=NC=C(S3)Br

InChI

InChI=1S/C16H19BrN4OS/c17-14-11-19-16(23-14)20-13-5-3-12(4-6-13)15(22)18-7-10-21-8-1-2-9-21/h3-6,11H,1-2,7-10H2,(H,18,22)(H,19,20)