N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-naphthalene-2-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-2-naphthamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C21H17N3O3S/c1-12(25)22-15-7-8-17-19(11-15)28-21(23-17)24-20(26)16-9-13-5-3-4-6-14(13)10-18(16)27-2/h3-11H,1-2H3,(H,22,25)(H,23,24,26)