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N-[4-[(7-chloranylquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]ethanamide

N-[4-[(7-chloranylquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name:N-[4-[(7-chloranylquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]ethanamide
Openeye Name:N-[4-[(7-chloroquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]acetamide
CAS Name:N-[4-[(7-chloro-4-quinazolinyl)amino]-1,3-benzothiazol-2-yl]acetamide
IUPAC Name:N-[4-[(7-chloroquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]acetamide
Traditional Name:N-[4-[(7-chloroquinazolin-4-yl)amino]-1,3-benzothiazol-2-yl]acetamide
Formula: C17H12ClN5OS
MolecularWeight: 369.82808
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=CC=C2S1)NC3=NC=NC4=C3C=CC(=C4)Cl


Isomeric SMILES

CC(=O)NC1=NC2=C(C=CC=C2S1)NC3=NC=NC4=C3C=CC(=C4)Cl


InChI

InChI=1S/C17H12ClN5OS/c1-9(24)21-17-23-15-12(3-2-4-14(15)25-17)22-16-11-6-5-10(18)7-13(11)19-8-20-16/h2-8H,1H3,(H,19,20,22)(H,21,23,24)


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