6-(cyclopropylmethoxy)-1-(phenylmethyl)-4-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-1,4-diazepan-2-one

Systemtic Name: 6-(cyclopropylmethoxy)-1-(phenylmethyl)-4-[(2-propan-2-yl-1,3-thiazol-4-yl)carbonyl]-1,4-diazepan-2-one Openeye Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(2-isopropylthiazole-4-carbonyl)-1,4-diazepan-2-one CAS Name: 6-(cyclopropylmethoxy)-4-[oxo-(2-propan-2-yl-4-thiazolyl)methyl]-1-(phenylmethyl)-1,4-diazepan-2-one IUPAC Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(2-propan-2-yl-1,3-thiazole-4-carbonyl)-1,4-diazepan-2-one Traditional Name: 1-benzyl-6-(cyclopropylmethoxy)-4-(2-isopropylthiazole-4-carbonyl)-1,4-diazepan-2-one Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

Isomeric SMILES

CC(C)C1=NC(=CS1)C(=O)N2CC(CN(C(=O)C2)CC3=CC=CC=C3)OCC4CC4

InChI

InChI=1S/C23H29N3O3S/c1-16(2)22-24-20(15-30-22)23(28)26-12-19(29-14-18-8-9-18)11-25(21(27)13-26)10-17-6-4-3-5-7-17/h3-7,15-16,18-19H,8-14H2,1-2H3