[4-(5-methoxy-1,2-benzoxazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(5-methoxy-1,2-benzoxazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(5-methoxy-1,2-benzoxazol-3-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(5-methoxy-1,2-benzoxazol-3-yl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(5-methoxy-1,2-benzoxazol-3-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(5-methoxyindoxazen-3-yl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C20H27N5O3S MolecularWeight: 417.52508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)ON=C2C3(CC(NC3)C(=O)N4CCSC4)N5CCNCC5

Isomeric SMILES

COC1=CC2=C(C=C1)ON=C2C3(CC(NC3)C(=O)N4CCSC4)N5CCNCC5

InChI

InChI=1S/C20H27N5O3S/c1-27-14-2-3-17-15(10-14)18(23-28-17)20(25-6-4-21-5-7-25)11-16(22-12-20)19(26)24-8-9-29-13-24/h2-3,10,16,21-22H,4-9,11-13H2,1H3