N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-1-phenyl-cyclobutanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c1-13-8-9-15-16(12-13)23-18(20-15)21-17(22)19(10-5-11-19)14-6-3-2-4-7-14/h2-4,6-9,12H,5,10-11H2,1H3,(H,20,21,22)