N-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)N=CS3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C=C2)N=CS3

InChI

InChI=1S/C17H16N2O2S/c1-12-2-5-14(6-3-12)21-9-8-18-17(20)13-4-7-15-16(10-13)22-11-19-15/h2-7,10-11H,8-9H2,1H3,(H,18,20)