2-(5-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(5-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-N-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-benzyl-2-(5-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(5-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-N-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-benzyl-2-(5-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-benzyl-2-(5-methoxy-2,3-dihydro-1,4-benzoxazin-4-yl)-4-methyl-thiazole-5-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOC3=C2C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N2CCOC3=C2C(=CC=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-14-19(20(25)22-13-15-7-4-3-5-8-15)28-21(23-14)24-11-12-27-17-10-6-9-16(26-2)18(17)24/h3-10H,11-13H2,1-2H3,(H,22,25)