N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N2O2S/c1-12-10-11-16(24-2)17-18(12)25-20(21-17)22-19(23)15-9-5-7-13-6-3-4-8-14(13)15/h3-11H,1-2H3,(H,21,22,23)