2-[(4R)-4-(4-methoxyphenyl)-1,4-dihydroquinazolin-2-yl]-1,3-benzothiazole

Systemtic Name: 2-[(4R)-4-(4-methoxyphenyl)-1,4-dihydroquinazolin-2-yl]-1,3-benzothiazole Openeye Name: 2-[(4R)-4-(4-methoxyphenyl)-1,4-dihydroquinazolin-2-yl]-1,3-benzothiazole CAS Name: 2-[(4R)-4-(4-methoxyphenyl)-1,4-dihydroquinazolin-2-yl]-1,3-benzothiazole IUPAC Name: 2-[(4R)-4-(4-methoxyphenyl)-1,4-dihydroquinazolin-2-yl]-1,3-benzothiazole Traditional Name: 2-[(4R)-4-(4-methoxyphenyl)-1,4-dihydroquinazolin-2-yl]-1,3-benzothiazole Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=CC=CC=C3NC(=N2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C3=CC=CC=C3NC(=N2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3OS/c1-26-15-12-10-14(11-13-15)20-16-6-2-3-7-17(16)23-21(25-20)22-24-18-8-4-5-9-19(18)27-22/h2-13,20H,1H3,(H,23,25)/t20-/m1/s1