N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)butanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)butanamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-N-(4-pyridylmethyl)butyramide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CC1=CC=NC=C1)C2=NC3=C(S2)C=C(C=C3C)Cl

Isomeric SMILES

CCCC(=O)N(CC1=CC=NC=C1)C2=NC3=C(S2)C=C(C=C3C)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-3-4-16(23)22(11-13-5-7-20-8-6-13)18-21-17-12(2)9-14(19)10-15(17)24-18/h5-10H,3-4,11H2,1-2H3