N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-4-(dimethylamino)benzamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC

InChI

InChI=1S/C17H16ClN3O2S/c1-21(2)11-6-4-10(5-7-11)16(22)20-17-19-14-13(23-3)9-8-12(18)15(14)24-17/h4-9H,1-3H3,(H,19,20,22)