N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: N-(3,4-dimethylisoxazol-5-yl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: N-(3,4-dimethyl-5-isoxazolyl)-4-[4-(3-methoxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: N-(3,4-dimethylisoxazol-5-yl)-4-[4-(3-methoxyphenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(ON=C1C)NC(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H23N5O3S/c1-13-14(2)23-28-18(13)22-19(26)24-7-9-25(10-8-24)20-21-17(12-29-20)15-5-4-6-16(11-15)27-3/h4-6,11-12H,7-10H2,1-3H3,(H,22,26)