1-(4-methoxyphenyl)-N-(7-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-(7-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-(7-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-(7-methyl-1,3-benzothiazol-2-yl)-1-cyclopropanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-(7-methyl-1,3-benzothiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(4-methoxyphenyl)-N-(7-methyl-1,3-benzothiazol-2-yl)cyclopropanecarboxamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(S2)NC(=O)C3(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N2O2S/c1-12-4-3-5-15-16(12)24-18(20-15)21-17(22)19(10-11-19)13-6-8-14(23-2)9-7-13/h3-9H,10-11H2,1-2H3,(H,20,21,22)