N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-N-(phenylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-benzyl-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-5-methyl-isoxazole-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3S/c1-13-9-10-17(26-3)18-19(13)28-21(22-18)24(12-15-7-5-4-6-8-15)20(25)16-11-14(2)27-23-16/h4-11H,12H2,1-3H3