7-methyl-4-[(5-phenyl-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 7-methyl-4-[(5-phenyl-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 7-methyl-4-[(5-phenylthiazol-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 7-methyl-4-[(5-phenyl-2-thiazolyl)methyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 7-methyl-4-[(5-phenyl-1,3-thiazol-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 7-methyl-4-[(5-phenylthiazol-2-yl)methyl]-2,3-dihydro-1,4-benzoxazine Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCO2)CC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCO2)CC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2OS/c1-14-7-8-16-17(11-14)22-10-9-21(16)13-19-20-12-18(23-19)15-5-3-2-4-6-15/h2-8,11-12H,9-10,13H2,1H3