N-[2-[(3-methoxyphenyl)methylamino]-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)methylamino]-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-[2-[(3-methoxyphenyl)methylamino]-1,3-benzothiazol-6-yl]acetamide CAS Name: N-[2-[(3-methoxyphenyl)methylamino]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: N-[2-[(3-methoxyphenyl)methylamino]-1,3-benzothiazol-6-yl]acetamide Traditional Name: N-[2-(m-anisylamino)-1,3-benzothiazol-6-yl]acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17N3O2S/c1-11(21)19-13-6-7-15-16(9-13)23-17(20-15)18-10-12-4-3-5-14(8-12)22-2/h3-9H,10H2,1-2H3,(H,18,20)(H,19,21)