N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclobutanecarboxamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclobutanecarboxamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclobutanecarboxamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]cyclobutanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N2OS/c22-19(14-4-3-5-14)20-15-10-8-13(9-11-15)12-18-21-16-6-1-2-7-17(16)23-18/h1-2,6-11,14H,3-5,12H2,(H,20,22)