N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H14ClN3O2S2 MolecularWeight: 415.91636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S2/c1-11-21-14(10-26-11)9-25-15-4-2-3-12(7-15)18(24)23-19-22-16-6-5-13(20)8-17(16)27-19/h2-8,10H,9H2,1H3,(H,22,23,24)