N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-(1-oxobutylamino)-1,3-benzothiazol-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[2-(butanoylamino)-1,3-benzothiazol-6-yl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(2-butyramido-1,3-benzothiazol-6-yl)-3-methoxy-2-naphthamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CCCC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H21N3O3S/c1-3-6-21(27)26-23-25-18-10-9-16(13-20(18)30-23)24-22(28)17-11-14-7-4-5-8-15(14)12-19(17)29-2/h4-5,7-13H,3,6H2,1-2H3,(H,24,28)(H,25,26,27)