N-[3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-13-6-9-15(22-21(26)14-7-8-14)10-17(13)23-19(25)11-27-12-20-24-16-4-2-3-5-18(16)28-20/h2-6,9-10,14H,7-8,11-12H2,1H3,(H,22,26)(H,23,25)