N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzoxazole-2-carboxamide

Systemtic Name: N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzoxazole-2-carboxamide Openeye Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-1,3-benzoxazole-2-carboxamide CAS Name: N-(phenylmethyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzoxazole-2-carboxamide IUPAC Name: N-benzyl-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzoxazole-2-carboxamide Traditional Name: N-benzyl-N-(4-isopropyl-1,3-benzothiazol-2-yl)-1,3-benzoxazole-2-carboxamide Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H21N3O2S/c1-16(2)18-11-8-14-21-22(18)27-25(31-21)28(15-17-9-4-3-5-10-17)24(29)23-26-19-12-6-7-13-20(19)30-23/h3-14,16H,15H2,1-2H3