[4-azanyl-2-[[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone

Systemtic Name: [4-azanyl-2-[[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Openeye Name: [4-amino-2-[4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone CAS Name: [4-amino-2-[4-[4-(2-methoxyethyl)-1-piperazinyl]anilino]-5-thiazolyl]-(1,3-benzodioxol-5-yl)methanone IUPAC Name: [4-amino-2-[4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]-1,3-thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Traditional Name: [4-amino-2-[4-[4-(2-methoxyethyl)piperazino]anilino]thiazol-5-yl]-(1,3-benzodioxol-5-yl)methanone Formula: C24H27N5O4S MolecularWeight: 481.56728

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

COCCN1CCN(CC1)C2=CC=C(C=C2)NC3=NC(=C(S3)C(=O)C4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C24H27N5O4S/c1-31-13-12-28-8-10-29(11-9-28)18-5-3-17(4-6-18)26-24-27-23(25)22(34-24)21(30)16-2-7-19-20(14-16)33-15-32-19/h2-7,14H,8-13,15,25H2,1H3,(H,26,27)