N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide

Systemtic Name: N-(5-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide Openeye Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-ethoxy-naphthalene-1-carboxamide CAS Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthalenecarboxamide IUPAC Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-ethoxynaphthalene-1-carboxamide Traditional Name: N-(5-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-ethoxy-1-naphthamide Formula: C21H17ClN2O2S MolecularWeight: 396.88988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=NC4=C(S3)C=CC(=C4C)Cl

InChI

InChI=1S/C21H17ClN2O2S/c1-3-26-16-10-8-13-6-4-5-7-14(13)18(16)20(25)24-21-23-19-12(2)15(22)9-11-17(19)27-21/h4-11H,3H2,1-2H3,(H,23,24,25)