N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Traditional Name: N-benzyl-N-(6-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CC3=CC=CC=C3)C(=O)C4CC4

InChI

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