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2-(3-azanylpropoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

2-(3-azanylpropoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:2-(3-azanylpropoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
Openeye Name:2-(3-aminopropoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
CAS Name:2-(3-aminopropoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:2-(3-aminopropoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
Traditional Name:2-(3-aminopropoxy)-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OCCCN


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)C4=CC=CC=C4OCCCN


InChI

InChI=1S/C23H21N3O3S/c24-13-6-14-28-20-10-5-4-9-18(20)22(27)26-23-25-19-12-11-17(15-21(19)30-23)29-16-7-2-1-3-8-16/h1-5,7-12,15H,6,13-14,24H2,(H,25,26,27)


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