[2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [2-[(2-methoxy-5-methyl-phenyl)amino]-1,3-thiazol-4-yl]-piperidin-1-yl-methanone Openeye Name: [2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-(1-piperidyl)methanone CAS Name: [2-(2-methoxy-5-methylanilino)-4-thiazolyl]-(1-piperidinyl)methanone IUPAC Name: [2-(2-methoxy-5-methylanilino)-1,3-thiazol-4-yl]-piperidin-1-ylmethanone Traditional Name: [2-(2-methoxy-5-methyl-anilino)thiazol-4-yl]-piperidino-methanone Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)N3CCCCC3

InChI

InChI=1S/C17H21N3O2S/c1-12-6-7-15(22-2)13(10-12)18-17-19-14(11-23-17)16(21)20-8-4-3-5-9-20/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,18,19)