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N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide

Systemtic Name:N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Openeye Name:N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
CAS Name:N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
IUPAC Name:N-benzyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Traditional Name:N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide
Formula: C21H22N2OS
MolecularWeight: 350.47718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CC4


Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4CC4


InChI

InChI=1S/C21H22N2OS/c1-14(2)17-9-6-10-18-19(17)22-21(25-18)23(20(24)16-11-12-16)13-15-7-4-3-5-8-15/h3-10,14,16H,11-13H2,1-2H3


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